# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27971700
_cell_length_b   5.24014793
_cell_length_c   5.37302536
_cell_angle_alpha   97.74009660
_cell_angle_beta   111.48224344
_cell_angle_gamma   113.38694668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg3 Si2'
_cell_volume   97.22530341
_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  0.00226600  0.29380300  0.70743200  1.0
  Mg  Mg1  1  0.99773400  0.70619700  0.29256800  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.72134600  0.70555400  0.70951100  1.0
  Si  Si4  1  0.27865400  0.29444600  0.29048900  1.0