# generated using pymatgen
data_HoPaB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74291168
_cell_length_b   9.18079260
_cell_length_c   11.53345084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaB6W
_chemical_formula_sum   'Ho4 Pa4 B24 W4'
_cell_volume   396.32277051
_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  0.00000000  0.94530970  0.37416151  1.0
  Ho  Ho1  1  0.00000000  0.05469030  0.62583849  1.0
  Ho  Ho2  1  0.00000000  0.44530970  0.12583849  1.0
  Ho  Ho3  1  0.00000000  0.55469030  0.87416151  1.0
  Pa  Pa4  1  0.00000000  0.32237598  0.41344551  1.0
  Pa  Pa5  1  0.00000000  0.67762402  0.58655449  1.0
  Pa  Pa6  1  0.00000000  0.82237598  0.08655449  1.0
  Pa  Pa7  1  0.00000000  0.17762402  0.91344551  1.0
  B  B8  1  0.50000000  0.55297001  0.43337491  1.0
  B  B9  1  0.50000000  0.44702999  0.56662509  1.0
  B  B10  1  0.50000000  0.05297001  0.06662509  1.0
  B  B11  1  0.50000000  0.94702999  0.93337491  1.0
  B  B12  1  0.50000000  0.74893685  0.42040688  1.0
  B  B13  1  0.50000000  0.25106315  0.57959312  1.0
  B  B14  1  0.50000000  0.24893685  0.07959312  1.0
  B  B15  1  0.50000000  0.75106315  0.92040688  1.0
  B  B16  1  0.50000000  0.79359280  0.26535025  1.0
  B  B17  1  0.50000000  0.20640720  0.73464975  1.0
  B  B18  1  0.50000000  0.29359280  0.23464975  1.0
  B  B19  1  0.50000000  0.70640720  0.76535025  1.0
  B  B20  1  0.50000000  0.63257512  0.18541582  1.0
  B  B21  1  0.50000000  0.36742488  0.81458418  1.0
  B  B22  1  0.50000000  0.13257512  0.31458418  1.0
  B  B23  1  0.50000000  0.86742488  0.68541582  1.0
  B  B24  1  0.50000000  0.98179188  0.21294722  1.0
  B  B25  1  0.50000000  0.01820812  0.78705278  1.0
  B  B26  1  0.50000000  0.48179188  0.28705278  1.0
  B  B27  1  0.50000000  0.51820812  0.71294722  1.0
  B  B28  1  0.50000000  0.61170543  0.03119141  1.0
  B  B29  1  0.50000000  0.38829457  0.96880859  1.0
  B  B30  1  0.50000000  0.11170543  0.46880859  1.0
  B  B31  1  0.50000000  0.88829457  0.53119141  1.0
  W  W32  1  0.00000000  0.63832879  0.32193618  1.0
  W  W33  1  0.00000000  0.36167121  0.67806382  1.0
  W  W34  1  0.00000000  0.13832879  0.17806382  1.0
  W  W35  1  0.00000000  0.86167121  0.82193618  1.0