# generated using pymatgen
data_PmBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89690321
_cell_length_b   6.89690321
_cell_length_c   6.00184296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmBi3
_chemical_formula_sum   'Pm2 Bi6'
_cell_volume   247.24271590
_cell_formula_units_Z   2
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
  Pm  Pm0  1  0.33333300  0.66666700  0.75000000  1.0
  Pm  Pm1  1  0.66666700  0.33333300  0.25000000  1.0
  Bi  Bi2  1  0.17491602  0.34983204  0.25000000  1.0
  Bi  Bi3  1  0.65016796  0.82508398  0.25000000  1.0
  Bi  Bi4  1  0.17491602  0.82508398  0.25000000  1.0
  Bi  Bi5  1  0.82508398  0.65016796  0.75000000  1.0
  Bi  Bi6  1  0.34983204  0.17491602  0.75000000  1.0
  Bi  Bi7  1  0.82508398  0.17491602  0.75000000  1.0