# generated using pymatgen
data_HoTm2B7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05403216
_cell_length_b   8.05403144
_cell_length_c   9.41707101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.40123367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2B7W
_chemical_formula_sum   'Ho2 Tm4 B14 W2'
_cell_volume   254.27781606
_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
  Ho  Ho0  1  0.24509848  0.75490152  0.25000000  1.0
  Ho  Ho1  1  0.75490152  0.24509848  0.75000000  1.0
  Tm  Tm2  1  0.89319857  0.10680143  0.44137504  1.0
  Tm  Tm3  1  0.10680143  0.89319857  0.55862496  1.0
  Tm  Tm4  1  0.89319857  0.10680143  0.05862496  1.0
  Tm  Tm5  1  0.10680143  0.89319857  0.94137504  1.0
  B  B6  1  0.72772980  0.27227020  0.46649189  1.0
  B  B7  1  0.27227020  0.72772980  0.53350811  1.0
  B  B8  1  0.72772980  0.27227020  0.03350811  1.0
  B  B9  1  0.27227020  0.72772980  0.96649189  1.0
  B  B10  1  0.63469790  0.36530210  0.14679406  1.0
  B  B11  1  0.36530210  0.63469790  0.85320594  1.0
  B  B12  1  0.63469790  0.36530210  0.35320594  1.0
  B  B13  1  0.36530210  0.63469790  0.64679406  1.0
  B  B14  1  0.51876443  0.48123557  0.09157093  1.0
  B  B15  1  0.48123557  0.51876443  0.90842907  1.0
  B  B16  1  0.51876443  0.48123557  0.40842907  1.0
  B  B17  1  0.48123557  0.51876443  0.59157093  1.0
  B  B18  1  0.45250031  0.54749969  0.25000000  1.0
  B  B19  1  0.54749969  0.45250031  0.75000000  1.0
  W  W20  1  0.05274321  0.94725679  0.25000000  1.0
  W  W21  1  0.94725679  0.05274321  0.75000000  1.0