# generated using pymatgen
data_HoTm5(B7W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05419474
_cell_length_b   8.05419495
_cell_length_c   9.39948283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.44028302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm5(B7W)2
_chemical_formula_sum   'Ho1 Tm5 B14 W2'
_cell_volume   253.43526978
_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  0.75491399  0.24508601  0.75000000  1.0
  Tm  Tm1  1  0.89299198  0.10700802  0.44056528  1.0
  Tm  Tm2  1  0.10685849  0.89314151  0.55859384  1.0
  Tm  Tm3  1  0.89299198  0.10700802  0.05943472  1.0
  Tm  Tm4  1  0.10685849  0.89314151  0.94140616  1.0
  Tm  Tm5  1  0.24425998  0.75574002  0.25000000  1.0
  B  B6  1  0.72799294  0.27200706  0.46507951  1.0
  B  B7  1  0.27230184  0.72769816  0.53248104  1.0
  B  B8  1  0.72799294  0.27200706  0.03492049  1.0
  B  B9  1  0.27230184  0.72769816  0.96751896  1.0
  B  B10  1  0.63500629  0.36499371  0.14721843  1.0
  B  B11  1  0.36515998  0.63484002  0.85354277  1.0
  B  B12  1  0.63500629  0.36499371  0.35278157  1.0
  B  B13  1  0.36515998  0.63484002  0.64645723  1.0
  B  B14  1  0.51883074  0.48116926  0.09147405  1.0
  B  B15  1  0.48118962  0.51881038  0.90857115  1.0
  B  B16  1  0.51883074  0.48116926  0.40852595  1.0
  B  B17  1  0.48118962  0.51881038  0.59142885  1.0
  B  B18  1  0.45269546  0.54730454  0.25000000  1.0
  B  B19  1  0.54742661  0.45257339  0.75000000  1.0
  W  W20  1  0.05291815  0.94708185  0.25000000  1.0
  W  W21  1  0.94712107  0.05287893  0.75000000  1.0