# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32799526
_cell_length_b   5.32799526
_cell_length_c   17.92475049
_cell_angle_alpha   89.94280902
_cell_angle_beta   89.94280902
_cell_angle_gamma   45.32534773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   361.84091121
_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  0.11343100  0.11343100  0.79746400  1.0
  Mg  Mg1  1  0.47170700  0.47170700  0.19981600  1.0
  Mg  Mg2  1  0.83971900  0.83971900  0.90560500  1.0
  Mg  Mg3  1  0.74560000  0.74560000  0.08478600  1.0
  Mg  Mg4  1  0.75602200  0.75602200  0.28949000  1.0
  Mg  Mg5  1  0.81678900  0.81678900  0.70511900  1.0
  Mg  Mg6  1  0.20339900  0.20339900  0.42255400  1.0
  Mg  Mg7  1  0.08815200  0.08815200  0.59618600  1.0
  Si  Si8  1  0.17679400  0.17679400  0.97013000  1.0
  Si  Si9  1  0.03125000  0.03125000  0.07841300  1.0
  Si  Si10  1  0.55415000  0.55415000  0.90970900  1.0
  Si  Si11  1  0.41292700  0.41292700  0.01989900  1.0
  Si  Si12  1  0.04835800  0.04835800  0.29636300  1.0
  Si  Si13  1  0.53755700  0.53755700  0.69759500  1.0
  Si  Si14  1  0.51934900  0.51934900  0.48118900  1.0
  Si  Si15  1  0.75519300  0.75519300  0.53786400  1.0
  Si  Si16  1  0.90329100  0.90329100  0.42661200  1.0
  Si  Si17  1  0.37802700  0.37802700  0.59320900  1.0
  Si  Si18  1  0.39156600  0.39156600  0.80537100  1.0
  Si  Si19  1  0.19138000  0.19138000  0.18281700  1.0