# generated using pymatgen
data_HoSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55011150
_cell_length_b   5.55011099
_cell_length_c   5.55011223
_cell_angle_alpha   136.76410061
_cell_angle_beta   136.76409650
_cell_angle_gamma   62.80121092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSiPRu2
_chemical_formula_sum   'Ho1 Si1 P1 Ru2'
_cell_volume   79.22609955
_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  0.00117395  0.00117395  0.00000000  1.0
  Si  Si1  1  0.37395079  0.37395079  1.00000000  1.0
  P  P2  1  0.62977920  0.62977920  0.00000000  1.0
  Ru  Ru3  1  0.24754803  0.74754803  0.50000000  1.0
  Ru  Ru4  1  0.74754803  0.24754803  0.50000000  1.0