# generated using pymatgen
data_Y7Ho(InRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63558273
_cell_length_b   9.68632022
_cell_length_c   9.63558397
_cell_angle_alpha   59.82566795
_cell_angle_beta   59.73402326
_cell_angle_gamma   59.82566624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho(InRu)2
_chemical_formula_sum   'Y14 Ho2 In4 Ru4'
_cell_volume   632.95733941
_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
  Y  Y0  1  0.18972322  0.19027563  0.80960986  1.0
  Y  Y1  1  0.59800367  0.59670771  0.20857992  1.0
  Y  Y2  1  0.44166301  0.05833699  0.44166301  1.0
  Y  Y3  1  0.44024551  0.44375708  0.05793306  1.0
  Y  Y4  1  0.80401004  0.19598996  0.80401004  1.0
  Y  Y5  1  0.19034921  0.80965079  0.19034921  1.0
  Y  Y6  1  0.44024551  0.05806634  0.05793306  1.0
  Y  Y7  1  0.18972322  0.81039129  0.80960986  1.0
  Y  Y8  1  0.05853038  0.44146962  0.05853038  1.0
  Y  Y9  1  0.80960986  0.81039129  0.18972322  1.0
  Y  Y10  1  0.20857992  0.59670771  0.59800367  1.0
  Y  Y11  1  0.05793306  0.44375708  0.44024551  1.0
  Y  Y12  1  0.05793306  0.05806634  0.44024551  1.0
  Y  Y13  1  0.80960986  0.19027563  0.18972322  1.0
  Ho  Ho14  1  0.59645038  0.20677487  0.59645038  1.0
  Ho  Ho15  1  0.59645038  0.60032437  0.59645038  1.0
  In  In16  1  0.83266106  0.83177101  0.83266106  1.0
  In  In17  1  0.83207862  0.83198825  0.50394488  1.0
  In  In18  1  0.50394488  0.83198825  0.83207862  1.0
  In  In19  1  0.83266106  0.50290587  0.83266106  1.0
  Ru  Ru20  1  0.39112588  0.83174654  0.39112588  1.0
  Ru  Ru21  1  0.39112588  0.38600270  0.39112588  1.0
  Ru  Ru22  1  0.82972555  0.38632834  0.39761677  1.0
  Ru  Ru23  1  0.39761677  0.38632834  0.82972555  1.0