# generated using pymatgen
data_Mg2Al4Si5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93464530
_cell_length_b   9.93464530
_cell_length_c   9.44016000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69407460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Al4Si5O18
_chemical_formula_sum   'Mg4 Al8 Si10 O36'
_cell_volume   801.18829348
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.33746900  0.66253100  0.25000000  1.0
  Mg  Mg1  1  0.66253100  0.33746900  0.25000000  1.0
  Mg  Mg2  1  0.66253100  0.33746900  0.75000000  1.0
  Mg  Mg3  1  0.33746900  0.66253100  0.75000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.24992400  1.0
  Al  Al5  1  0.50000000  0.00000000  0.25007600  1.0
  Al  Al6  1  0.50000000  0.00000000  0.74992400  1.0
  Al  Al7  1  0.00000000  0.50000000  0.75007600  1.0
  Al  Al8  1  0.25761500  0.35838700  0.50000000  1.0
  Al  Al9  1  0.74238500  0.64161300  0.50000000  1.0
  Al  Al10  1  0.35838700  0.25761500  0.00000000  1.0
  Al  Al11  1  0.64161300  0.74238500  0.00000000  1.0
  Si  Si12  1  0.11348800  0.72910900  0.50000000  1.0
  Si  Si13  1  0.88651200  0.27089100  0.50000000  1.0
  Si  Si14  1  0.27089100  0.88651200  0.00000000  1.0
  Si  Si15  1  0.72910900  0.11348800  0.00000000  1.0
  Si  Si16  1  0.50000000  0.50000000  0.75000000  1.0
  Si  Si17  1  0.50000000  0.50000000  0.25000000  1.0
  Si  Si18  1  0.89846100  0.62790600  0.00000000  1.0
  Si  Si19  1  0.10153900  0.37209400  0.00000000  1.0
  Si  Si20  1  0.62790600  0.89846100  0.50000000  1.0
  Si  Si21  1  0.37209400  0.10153900  0.50000000  1.0
  O  O22  1  0.35379300  0.47872700  0.34893800  1.0
  O  O23  1  0.13658900  0.48345700  0.85819500  1.0
  O  O24  1  0.48345700  0.13658900  0.35819500  1.0
  O  O25  1  0.51654300  0.86341100  0.35819500  1.0
  O  O26  1  0.24300600  0.91458200  0.50000000  1.0
  O  O27  1  0.75699400  0.08541800  0.50000000  1.0
  O  O28  1  0.91458200  0.24300600  0.00000000  1.0
  O  O29  1  0.08541800  0.75699400  0.00000000  1.0
  O  O30  1  0.29190500  0.20502200  0.50000000  1.0
  O  O31  1  0.70809500  0.79497800  0.50000000  1.0
  O  O32  1  0.20502200  0.29190500  0.00000000  1.0
  O  O33  1  0.79497800  0.70809500  0.00000000  1.0
  O  O34  1  0.06319300  0.30715500  0.50000000  1.0
  O  O35  1  0.93680700  0.69284500  0.50000000  1.0
  O  O36  1  0.30715500  0.06319300  0.00000000  1.0
  O  O37  1  0.69284500  0.93680700  0.00000000  1.0
  O  O38  1  0.51654300  0.86341100  0.64180500  1.0
  O  O39  1  0.48345700  0.13658900  0.64180500  1.0
  O  O40  1  0.64990100  0.14415000  0.14151200  1.0
  O  O41  1  0.13658900  0.48345700  0.14180500  1.0
  O  O42  1  0.14415000  0.64990100  0.35848800  1.0
  O  O43  1  0.85585000  0.35009900  0.35848800  1.0
  O  O44  1  0.35009900  0.85585000  0.85848800  1.0
  O  O45  1  0.64990100  0.14415000  0.85848800  1.0
  O  O46  1  0.85585000  0.35009900  0.64151200  1.0
  O  O47  1  0.14415000  0.64990100  0.64151200  1.0
  O  O48  1  0.52127300  0.64620700  0.15106200  1.0
  O  O49  1  0.47872700  0.35379300  0.15106200  1.0
  O  O50  1  0.64620700  0.52127300  0.34893800  1.0
  O  O51  1  0.35009900  0.85585000  0.14151200  1.0
  O  O52  1  0.47872700  0.35379300  0.84893800  1.0
  O  O53  1  0.52127300  0.64620700  0.84893800  1.0
  O  O54  1  0.35379300  0.47872700  0.65106200  1.0
  O  O55  1  0.64620700  0.52127300  0.65106200  1.0
  O  O56  1  0.86341100  0.51654300  0.14180500  1.0
  O  O57  1  0.86341100  0.51654300  0.85819500  1.0