# generated using pymatgen
data_Tb3Dy2InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07574053
_cell_length_b   9.09971803
_cell_length_c   6.53542741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08744216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy2InBi2
_chemical_formula_sum   'Tb6 Dy4 In2 Bi4'
_cell_volume   467.01549556
_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
  Tb  Tb0  1  0.75522684  0.76413370  0.75000000  1.0
  Tb  Tb1  1  0.24477316  0.00890685  0.75000000  1.0
  Tb  Tb2  1  1.00000000  0.23809604  0.75000000  1.0
  Tb  Tb3  1  0.24023850  0.23846572  0.25000000  1.0
  Tb  Tb4  1  0.75976150  0.99822922  0.25000000  1.0
  Tb  Tb5  1  0.00000000  0.75786233  0.25000000  1.0
  Dy  Dy6  1  0.65980683  0.32804283  0.99719156  1.0
  Dy  Dy7  1  0.34019317  0.66823600  0.99719156  1.0
  Dy  Dy8  1  0.34019317  0.66823600  0.50280844  1.0
  Dy  Dy9  1  0.65980683  0.32804283  0.50280844  1.0
  In  In10  1  0.39378668  0.39507355  0.75000000  1.0
  In  In11  1  0.60621332  0.00128687  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.61184769  0.75000000  1.0
  Bi  Bi13  1  0.60906459  0.60580239  0.25000000  1.0
  Bi  Bi14  1  0.39093541  0.99673780  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.39100218  0.25000000  1.0