# generated using pymatgen
data_Ho2Tm4ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13001853
_cell_length_b   8.13290955
_cell_length_c   4.30691523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01175768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm4ReBi2
_chemical_formula_sum   'Ho2 Tm4 Re1 Bi2'
_cell_volume   246.59426229
_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
  Ho  Ho0  1  0.38813025  0.38869624  0.50000000  1.0
  Ho  Ho1  1  0.61186975  0.00056599  0.50000000  1.0
  Tm  Tm2  1  0.23125448  0.99990557  0.00000000  1.0
  Tm  Tm3  1  1.00000000  0.61401518  0.50000000  1.0
  Tm  Tm4  1  0.76874552  0.76865109  0.00000000  1.0
  Tm  Tm5  1  0.00000000  0.22961639  0.00000000  1.0
  Re  Re6  1  0.00000000  0.99791275  0.50000000  1.0
  Bi  Bi7  1  0.33185960  0.66624869  0.00000000  1.0
  Bi  Bi8  1  0.66814040  0.33438809  0.00000000  1.0