# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07136022
_cell_length_b   6.07136022
_cell_length_c   15.70600415
_cell_angle_alpha   82.26827983
_cell_angle_beta   82.26827983
_cell_angle_gamma   40.13428977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   369.32978474
_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  0.13820400  0.13820400  0.50767200  1.0
  Mg  Mg1  1  0.36242100  0.36242100  0.99977200  1.0
  Mg  Mg2  1  0.89584000  0.89584000  0.68918600  1.0
  Mg  Mg3  1  0.52048300  0.52048300  0.80150000  1.0
  Mg  Mg4  1  0.63757900  0.63757900  0.00022800  1.0
  Mg  Mg5  1  0.86179600  0.86179600  0.49232800  1.0
  Mg  Mg6  1  0.47951700  0.47951700  0.19850000  1.0
  Mg  Mg7  1  0.10416000  0.10416000  0.31081400  1.0
  Si  Si8  1  0.14864300  0.14864300  0.70821700  1.0
  Si  Si9  1  0.83428200  0.83428200  0.86804600  1.0
  Si  Si10  1  0.67810300  0.67810300  0.62459800  1.0
  Si  Si11  1  0.23218500  0.23218500  0.83868800  1.0
  Si  Si12  1  0.98038100  0.98038100  0.07824300  1.0
  Si  Si13  1  0.52050300  0.52050300  0.42028000  1.0
  Si  Si14  1  0.76781500  0.76781500  0.16131200  1.0
  Si  Si15  1  0.85135700  0.85135700  0.29178300  1.0
  Si  Si16  1  0.16571800  0.16571800  0.13195400  1.0
  Si  Si17  1  0.32189700  0.32189700  0.37540200  1.0
  Si  Si18  1  0.47949700  0.47949700  0.57972000  1.0
  Si  Si19  1  0.01961900  0.01961900  0.92175700  1.0