# generated using pymatgen
data_Mg3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27236422
_cell_length_b   6.27236422
_cell_length_c   6.27236422
_cell_angle_alpha   149.61293048
_cell_angle_beta   125.49956764
_cell_angle_gamma   63.68379921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Bi
_chemical_formula_sum   'Mg3 Bi1'
_cell_volume   100.62461952
_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  0.16665700  0.50000000  0.66665700  1.0
  Mg  Mg1  1  0.24702500  0.24796300  0.99906200  1.0
  Mg  Mg2  1  0.75109900  0.75203700  0.99906200  1.0
  Bi  Bi3  1  0.66855400  0.00000000  0.66855400  1.0