# generated using pymatgen
data_Y4HoRuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42600749
_cell_length_b   3.42600749
_cell_length_c   16.84164364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoRuRh4
_chemical_formula_sum   'Y4 Ho1 Ru1 Rh4'
_cell_volume   197.67925288
_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
  Y  Y0  1  0.00000000  0.00000000  0.19699369  1.0
  Y  Y1  1  0.00000000  0.00000000  0.39827184  1.0
  Y  Y2  1  0.00000000  0.00000000  0.60025434  1.0
  Y  Y3  1  0.00000000  0.00000000  0.80219577  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00234494  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.09816891  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.30064533  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50011071  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.70059507  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.90041941  1.0