# generated using pymatgen
data_Mg4AlSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37744112
_cell_length_b   8.37744112
_cell_length_c   6.73461269
_cell_angle_alpha   87.95987811
_cell_angle_beta   87.95987811
_cell_angle_gamma   25.34557608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4AlSi6
_chemical_formula_sum   'Mg4 Al1 Si6'
_cell_volume   202.19381577
_cell_formula_units_Z   1
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  0.58014600  0.58014600  0.59395800  1.0
  Mg  Mg1  1  0.33225900  0.33225900  0.98999000  1.0
  Mg  Mg2  1  0.66774100  0.66774100  0.01001000  1.0
  Mg  Mg3  1  0.41985400  0.41985400  0.40604200  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si5  1  0.05120900  0.05120900  0.24460400  1.0
  Si  Si6  1  0.94879100  0.94879100  0.75539600  1.0
  Si  Si7  1  0.21177200  0.21177200  0.71044900  1.0
  Si  Si8  1  0.78822800  0.78822800  0.28955100  1.0
  Si  Si9  1  0.19110000  0.19110000  0.34420300  1.0
  Si  Si10  1  0.80890000  0.80890000  0.65579700  1.0