# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21005502
_cell_length_b   5.21005502
_cell_length_c   4.39126563
_cell_angle_alpha   67.52215751
_cell_angle_beta   67.52215751
_cell_angle_gamma   96.62043459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg3 Si2'
_cell_volume   96.88624449
_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  0.70438200  0.29561800  0.50000000  1.0
  Mg  Mg1  1  0.29561800  0.70438200  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.70830800  0.70830800  0.77334300  1.0
  Si  Si4  1  0.29169200  0.29169200  0.22665700  1.0