# generated using pymatgen
data_HoTm4Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07383094
_cell_length_b   9.27237645
_cell_length_c   11.84351184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4Bi2Sb
_chemical_formula_sum   'Ho4 Tm16 Bi8 Sb4'
_cell_volume   886.64793124
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.31995795  0.25000000  0.21586212  1.0
  Ho  Ho1  1  0.81995795  0.25000000  0.28413788  1.0
  Ho  Ho2  1  0.68004205  0.75000000  0.78413788  1.0
  Ho  Ho3  1  0.18004205  0.75000000  0.71586212  1.0
  Tm  Tm4  1  0.35313269  0.75000000  0.21367856  1.0
  Tm  Tm5  1  0.85313269  0.75000000  0.28632144  1.0
  Tm  Tm6  1  0.64686731  0.25000000  0.78632144  1.0
  Tm  Tm7  1  0.14686731  0.25000000  0.71367856  1.0
  Tm  Tm8  1  0.68938191  0.56409184  0.05911590  1.0
  Tm  Tm9  1  0.18938191  0.93590816  0.44088410  1.0
  Tm  Tm10  1  0.31061809  0.06409184  0.94088410  1.0
  Tm  Tm11  1  0.81061809  0.43590816  0.55911590  1.0
  Tm  Tm12  1  0.31061809  0.43590816  0.94088410  1.0
  Tm  Tm13  1  0.81061809  0.06409184  0.55911590  1.0
  Tm  Tm14  1  0.68938191  0.93590816  0.05911590  1.0
  Tm  Tm15  1  0.18938191  0.56409184  0.44088410  1.0
  Tm  Tm16  1  0.47441265  0.25000000  0.48877170  1.0
  Tm  Tm17  1  0.97441265  0.25000000  0.01122830  1.0
  Tm  Tm18  1  0.52558735  0.75000000  0.51122830  1.0
  Tm  Tm19  1  0.02558735  0.75000000  0.98877170  1.0
  Bi  Bi20  1  0.56567164  0.99549488  0.32642927  1.0
  Bi  Bi21  1  0.06567164  0.50450512  0.17357073  1.0
  Bi  Bi22  1  0.43432836  0.49549488  0.67357073  1.0
  Bi  Bi23  1  0.93432836  0.00450512  0.82642927  1.0
  Bi  Bi24  1  0.43432836  0.00450512  0.67357073  1.0
  Bi  Bi25  1  0.93432836  0.49549488  0.82642927  1.0
  Bi  Bi26  1  0.56567164  0.50450512  0.32642927  1.0
  Bi  Bi27  1  0.06567164  0.99549488  0.17357073  1.0
  Sb  Sb28  1  0.40546487  0.75000000  0.96100786  1.0
  Sb  Sb29  1  0.90546487  0.75000000  0.53899214  1.0
  Sb  Sb30  1  0.59453513  0.25000000  0.03899214  1.0
  Sb  Sb31  1  0.09453513  0.25000000  0.46100786  1.0