# generated using pymatgen
data_Tb3Ho7(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02730048
_cell_length_b   9.04100039
_cell_length_c   6.49657996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91389771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho7(InBi2)2
_chemical_formula_sum   'Tb3 Ho7 In2 Bi4'
_cell_volume   459.58511830
_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  0.75908456  0.75895798  0.75000000  1.0
  Tb  Tb1  1  0.23769073  0.99758565  0.75000000  1.0
  Tb  Tb2  1  0.23659987  0.23691485  0.25000000  1.0
  Ho  Ho3  1  0.66772541  0.32798151  0.00325026  1.0
  Ho  Ho4  1  0.32867507  0.66842977  0.00326256  1.0
  Ho  Ho5  1  0.32867507  0.66842977  0.49673744  1.0
  Ho  Ho6  1  0.66772541  0.32798151  0.49674974  1.0
  Ho  Ho7  1  0.99764907  0.23853320  0.75000000  1.0
  Ho  Ho8  1  0.76483952  0.00980264  0.25000000  1.0
  Ho  Ho9  1  0.00956746  0.76373922  0.25000000  1.0
  In  In10  1  0.39519527  0.00062659  0.25000000  1.0
  In  In11  1  0.00037517  0.39518089  0.25000000  1.0
  Bi  Bi12  1  0.39010533  0.39098771  0.75000000  1.0
  Bi  Bi13  1  0.60604020  0.99738740  0.75000000  1.0
  Bi  Bi14  1  0.99660783  0.60408688  0.75000000  1.0
  Bi  Bi15  1  0.61344204  0.61337444  0.25000000  1.0