# generated using pymatgen
data_Y4HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35435451
_cell_length_b   7.27043275
_cell_length_c   8.50152313
_cell_angle_alpha   96.73432274
_cell_angle_beta   111.94513876
_cell_angle_gamma   89.99999520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoRu2
_chemical_formula_sum   'Y8 Ho2 Ru4'
_cell_volume   361.37928477
_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  0.97903996  0.91332840  0.18605058  1.0
  Y  Y1  1  0.79298938  0.58667160  0.81394942  1.0
  Y  Y2  1  0.02096004  0.08667160  0.81394942  1.0
  Y  Y3  1  0.20701062  0.41332840  0.18605058  1.0
  Y  Y4  1  0.64008793  0.81559718  0.43211497  1.0
  Y  Y5  1  0.20797295  0.68440282  0.56788503  1.0
  Y  Y6  1  0.35991207  0.18440282  0.56788503  1.0
  Y  Y7  1  0.79202705  0.31559718  0.43211497  1.0
  Ho  Ho8  1  0.42179656  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57820344  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.82159954  0.57501466  0.21842488  1.0
  Ru  Ru11  1  0.60317466  0.92498534  0.78157512  1.0
  Ru  Ru12  1  0.17840046  0.42498534  0.78157512  1.0
  Ru  Ru13  1  0.39682534  0.07501466  0.21842488  1.0