# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61442800
_cell_length_b   6.03049903
_cell_length_c   17.84751606
_cell_angle_alpha   81.54988999
_cell_angle_beta   85.10287056
_cell_angle_gamma   74.29411516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   370.00417614
_cell_formula_units_Z   4
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  0.84451700  0.12836900  0.20718700  1.0
  Mg  Mg1  1  0.66211000  0.85989000  0.76210000  1.0
  Mg  Mg2  1  0.01928400  0.90207400  0.05965600  1.0
  Mg  Mg3  1  0.42464000  0.22486800  0.94479500  1.0
  Mg  Mg4  1  0.41177000  0.39939400  0.74112600  1.0
  Mg  Mg5  1  0.10896100  0.47764500  0.29236200  1.0
  Mg  Mg6  1  0.54292900  0.35717000  0.56237800  1.0
  Mg  Mg7  1  0.94646000  0.69426900  0.44066400  1.0
  Si  Si8  1  0.80525300  0.37383800  0.05468900  1.0
  Si  Si9  1  0.65184900  0.70620800  0.95748400  1.0
  Si  Si10  1  0.22291100  0.47119000  0.13953300  1.0
  Si  Si11  1  0.19330700  0.68929100  0.87058300  1.0
  Si  Si12  1  0.12980200  0.05598200  0.65588000  1.0
  Si  Si13  1  0.39910300  0.86015200  0.31671600  1.0
  Si  Si14  1  0.32877400  0.86769500  0.54072200  1.0
  Si  Si15  1  0.15254500  0.22071900  0.44764400  1.0
  Si  Si16  1  0.86338300  0.70815900  0.62559100  1.0
  Si  Si17  1  0.73903100  0.13329900  0.35957700  1.0
  Si  Si18  1  0.54505600  0.75366800  0.18635300  1.0
  Si  Si19  1  0.00817500  0.11617000  0.83485300  1.0