# generated using pymatgen
data_HoNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31792017
_cell_length_b   9.31791914
_cell_length_c   3.88122765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNbP7Ru12
_chemical_formula_sum   'Ho1 Nb1 P7 Ru12'
_cell_volume   291.83521853
_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  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59824249  0.71915875  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28084125  0.87908374  0.50000000  1.0
  P  P5  1  0.12091626  0.40175751  0.50000000  1.0
  P  P6  1  0.88684020  0.57301303  0.00000000  1.0
  P  P7  1  0.42698697  0.31382718  0.00000000  1.0
  P  P8  1  0.68617282  0.11315980  0.00000000  1.0
  Ru  Ru9  1  0.55801763  0.95688377  0.50000000  1.0
  Ru  Ru10  1  0.39886614  0.44198237  0.50000000  1.0
  Ru  Ru11  1  0.91449795  0.12327599  0.50000000  1.0
  Ru  Ru12  1  0.20877804  0.08550205  0.50000000  1.0
  Ru  Ru13  1  0.87672401  0.79122196  0.50000000  1.0
  Ru  Ru14  1  0.72555240  0.88850625  0.00000000  1.0
  Ru  Ru15  1  0.11149375  0.83704515  0.00000000  1.0
  Ru  Ru16  1  0.16295485  0.27444760  0.00000000  1.0
  Ru  Ru17  1  0.43017505  0.07873763  0.00000000  1.0
  Ru  Ru18  1  0.92126237  0.35143841  0.00000000  1.0
  Ru  Ru19  1  0.64856159  0.56982495  0.00000000  1.0
  Ru  Ru20  1  0.04311623  0.60113386  0.50000000  1.0