# generated using pymatgen
data_Y4HoRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41884569
_cell_length_b   7.22178192
_cell_length_c   8.54707671
_cell_angle_alpha   96.54335378
_cell_angle_beta   112.05518691
_cell_angle_gamma   90.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoRuRh
_chemical_formula_sum   'Y8 Ho2 Ru2 Rh2'
_cell_volume   364.42468282
_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  0.98028012  0.91472814  0.18809597  1.0
  Y  Y1  1  0.79218414  0.58527186  0.81190403  1.0
  Y  Y2  1  0.02540041  0.08710609  0.81533967  1.0
  Y  Y3  1  0.21006174  0.41289391  0.18466033  1.0
  Y  Y4  1  0.64536427  0.81753484  0.43303016  1.0
  Y  Y5  1  0.21233311  0.68246516  0.56696984  1.0
  Y  Y6  1  0.34966773  0.18590253  0.56394708  1.0
  Y  Y7  1  0.78572165  0.31409747  0.43605292  1.0
  Ho  Ho8  1  0.42458739  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57527737  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.17886195  0.42840935  0.78389235  1.0
  Ru  Ru11  1  0.39496960  0.07159065  0.21610765  1.0
  Rh  Rh12  1  0.82131792  0.57262912  0.21734833  1.0
  Rh  Rh13  1  0.60397059  0.92737088  0.78265167  1.0