# generated using pymatgen
data_HoTaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31242917
_cell_length_b   9.31242846
_cell_length_c   3.87669644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTaP7Ru12
_chemical_formula_sum   'Ho1 Ta1 P7 Ru12'
_cell_volume   291.15104393
_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
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59828685  0.72002265  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.27997735  0.87826420  0.50000000  1.0
  P  P5  1  0.12173580  0.40171315  0.50000000  1.0
  P  P6  1  0.88650397  0.57207750  0.00000000  1.0
  P  P7  1  0.42792250  0.31442747  0.00000000  1.0
  P  P8  1  0.68557253  0.11349603  0.00000000  1.0
  Ru  Ru9  1  0.55785177  0.95785068  0.50000000  1.0
  Ru  Ru10  1  0.39999991  0.44214823  0.50000000  1.0
  Ru  Ru11  1  0.91447412  0.12334072  0.50000000  1.0
  Ru  Ru12  1  0.20886660  0.08552588  0.50000000  1.0
  Ru  Ru13  1  0.87665928  0.79113340  0.50000000  1.0
  Ru  Ru14  1  0.72512498  0.88866483  0.00000000  1.0
  Ru  Ru15  1  0.11133517  0.83646014  0.00000000  1.0
  Ru  Ru16  1  0.16353986  0.27487502  0.00000000  1.0
  Ru  Ru17  1  0.43105600  0.08040727  0.00000000  1.0
  Ru  Ru18  1  0.91959273  0.35064973  0.00000000  1.0
  Ru  Ru19  1  0.64935027  0.56894400  0.00000000  1.0
  Ru  Ru20  1  0.04214932  0.60000009  0.50000000  1.0