# generated using pymatgen
data_Tb3Er3Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23359711
_cell_length_b   8.23359797
_cell_length_c   4.36293100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er3Bi2Mo
_chemical_formula_sum   'Tb3 Er3 Bi2 Mo1'
_cell_volume   256.14640240
_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
  Tb  Tb0  1  0.00000000  0.60675250  0.50000000  1.0
  Tb  Tb1  1  0.39324750  0.39324750  0.50000000  1.0
  Tb  Tb2  1  0.60675250  0.00000000  0.50000000  1.0
  Er  Er3  1  0.23356460  0.00000000  0.00000000  1.0
  Er  Er4  1  0.76643540  0.76643540  0.00000000  1.0
  Er  Er5  1  0.00000000  0.23356460  0.00000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.50000000  1.0