# generated using pymatgen
data_Mg3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12725100
_cell_length_b   4.93519200
_cell_length_c   5.19633700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si
_chemical_formula_sum   'Mg3 Si1'
_cell_volume   80.19810419
_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  0.00000000  0.00000000  0.66777500  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.32647600  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.84138200  1.0
  Si  Si3  1  0.50000000  0.00000000  0.16436700  1.0