# generated using pymatgen
data_Tb4Y6(GaBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84029952
_cell_length_b   8.86427430
_cell_length_c   6.56801107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91058208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y6(GaBi)3
_chemical_formula_sum   'Tb4 Y6 Ga3 Bi3'
_cell_volume   446.13395993
_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  0.32407293  0.66800995  0.00522195  1.0
  Tb  Tb1  1  0.65606398  0.33199005  0.49477805  1.0
  Tb  Tb2  1  0.65606398  0.33199005  0.00522195  1.0
  Tb  Tb3  1  0.32407293  0.66800995  0.49477805  1.0
  Y  Y4  1  0.23505131  0.00000000  0.25000000  1.0
  Y  Y5  1  0.24357457  0.22818264  0.75000000  1.0
  Y  Y6  1  0.01539193  0.77181736  0.75000000  1.0
  Y  Y7  1  0.01727086  0.25090503  0.25000000  1.0
  Y  Y8  1  0.76636683  0.74909497  0.25000000  1.0
  Y  Y9  1  0.75350688  1.00000000  0.75000000  1.0
  Ga  Ga10  1  0.99845365  0.60307465  0.25000000  1.0
  Ga  Ga11  1  0.39537900  0.39692535  0.25000000  1.0
  Ga  Ga12  1  0.39851697  1.00000000  0.75000000  1.0
  Bi  Bi13  1  0.61392565  1.00000000  0.25000000  1.0
  Bi  Bi14  1  0.60586061  0.60943170  0.75000000  1.0
  Bi  Bi15  1  0.99642791  0.39056830  0.75000000  1.0