# generated using pymatgen
data_Tb3Y7GaBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06480996
_cell_length_b   9.06046656
_cell_length_c   6.45627585
_cell_angle_alpha   90.00250877
_cell_angle_beta   89.99857401
_cell_angle_gamma   119.74779769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y7GaBi5
_chemical_formula_sum   'Tb3 Y7 Ga1 Bi5'
_cell_volume   460.38384050
_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  0.33531367  0.65694949  0.99707532  1.0
  Tb  Tb1  1  0.33556928  0.65679449  0.50291522  1.0
  Tb  Tb2  1  0.65676505  0.33557683  0.50320321  1.0
  Y  Y3  1  0.65755294  0.33551735  0.99707505  1.0
  Y  Y4  1  0.74780081  0.74784269  0.74992165  1.0
  Y  Y5  1  0.24695807  0.01485470  0.74997211  1.0
  Y  Y6  1  0.01487622  0.24699816  0.75004938  1.0
  Y  Y7  1  0.24376427  0.24401400  0.24971524  1.0
  Y  Y8  1  0.75688656  0.00025601  0.25004686  1.0
  Y  Y9  1  0.00048409  0.75711344  0.25007046  1.0
  Ga  Ga10  1  0.39090088  0.39076070  0.75023076  1.0
  Bi  Bi11  1  0.61473661  0.00300064  0.75001105  1.0
  Bi  Bi12  1  0.00274287  0.61462179  0.74998206  1.0
  Bi  Bi13  1  0.61189067  0.61157315  0.24958205  1.0
  Bi  Bi14  1  0.38872013  0.99564323  0.25000343  1.0
  Bi  Bi15  1  0.99503686  0.38848634  0.25014715  1.0