# generated using pymatgen
data_TbEr4In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92782255
_cell_length_b   8.91638910
_cell_length_c   6.58773082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95764335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4In2Bi
_chemical_formula_sum   'Tb2 Er8 In4 Bi2'
_cell_volume   454.34551299
_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  0.77004501  0.76031704  0.75000000  1.0
  Tb  Tb1  1  0.22995499  0.99027204  0.75000000  1.0
  Er  Er2  1  0.67160264  0.33889805  0.00832644  1.0
  Er  Er3  1  0.32839736  0.66729641  0.00832644  1.0
  Er  Er4  1  0.32839736  0.66729641  0.49167356  1.0
  Er  Er5  1  0.67160264  0.33889805  0.49167356  1.0
  Er  Er6  1  1.00000000  0.23910613  0.75000000  1.0
  Er  Er7  1  0.23506431  0.23655945  0.25000000  1.0
  Er  Er8  1  0.76493569  0.00149414  0.25000000  1.0
  Er  Er9  1  0.00000000  0.76218654  0.25000000  1.0
  In  In10  1  1.00000000  0.59435192  0.75000000  1.0
  In  In11  1  0.60278275  0.60653182  0.25000000  1.0
  In  In12  1  0.39721725  0.00374907  0.25000000  1.0
  In  In13  1  0.00000000  0.39690074  0.25000000  1.0
  Bi  Bi14  1  0.39491419  0.39552719  0.75000000  1.0
  Bi  Bi15  1  0.60508581  0.00061299  0.75000000  1.0