# generated using pymatgen
data_HoPRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80698907
_cell_length_b   5.80698942
_cell_length_c   7.00922723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.32788739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPRu2C
_chemical_formula_sum   'Ho2 P2 Ru4 C2'
_cell_volume   144.44889139
_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  0.54344062  0.45655938  0.25000000  1.0
  Ho  Ho1  1  0.45655938  0.54344062  0.75000000  1.0
  P  P2  1  0.26874646  0.73125354  0.25000000  1.0
  P  P3  1  0.73125354  0.26874646  0.75000000  1.0
  Ru  Ru4  1  0.83469016  0.16530984  0.05308172  1.0
  Ru  Ru5  1  0.16530984  0.83469016  0.94691828  1.0
  Ru  Ru6  1  0.16530984  0.83469016  0.55308172  1.0
  Ru  Ru7  1  0.83469016  0.16530984  0.44691828  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0