# generated using pymatgen
data_YHo5(B7W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13140285
_cell_length_b   8.13140078
_cell_length_c   9.45199701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.47481978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo5(B7W)2
_chemical_formula_sum   'Y1 Ho5 B14 W2'
_cell_volume   259.41790374
_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
  Y  Y0  1  0.24464120  0.75535880  0.75000000  1.0
  Ho  Ho1  1  0.89352751  0.10647249  0.94074346  1.0
  Ho  Ho2  1  0.10666046  0.89333954  0.05982204  1.0
  Ho  Ho3  1  0.75620615  0.24379385  0.25000000  1.0
  Ho  Ho4  1  0.89352751  0.10647249  0.55925654  1.0
  Ho  Ho5  1  0.10666046  0.89333954  0.44017796  1.0
  B  B6  1  0.54498651  0.45501349  0.25000000  1.0
  B  B7  1  0.45486906  0.54513094  0.75000000  1.0
  B  B8  1  0.51947035  0.48052965  0.90805446  1.0
  B  B9  1  0.48049085  0.51950915  0.09205845  1.0
  B  B10  1  0.48049085  0.51950915  0.40794155  1.0
  B  B11  1  0.51947035  0.48052965  0.59194554  1.0
  B  B12  1  0.63447629  0.36552371  0.85332059  1.0
  B  B13  1  0.36521017  0.63478983  0.14728605  1.0
  B  B14  1  0.72764607  0.27235393  0.96706862  1.0
  B  B15  1  0.27218892  0.72781108  0.03456321  1.0
  B  B16  1  0.27218892  0.72781108  0.46543679  1.0
  B  B17  1  0.72764607  0.27235393  0.53293138  1.0
  B  B18  1  0.63447629  0.36552371  0.64667941  1.0
  B  B19  1  0.36521017  0.63478983  0.35271395  1.0
  W  W20  1  0.05331502  0.94668498  0.75000000  1.0
  W  W21  1  0.94663680  0.05336320  0.25000000  1.0