# generated using pymatgen
data_CeY3HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42755824
_cell_length_b   7.10377554
_cell_length_c   8.72557767
_cell_angle_alpha   95.76252006
_cell_angle_beta   111.61186949
_cell_angle_gamma   89.99999652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3HoRu2
_chemical_formula_sum   'Ce2 Y6 Ho2 Ru4'
_cell_volume   368.23476192
_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
  Ce  Ce0  1  0.99809326  0.10699082  0.80464086  1.0
  Ce  Ce1  1  0.19345140  0.39300918  0.19535914  1.0
  Y  Y2  1  0.65714748  0.81378196  0.43219259  1.0
  Y  Y3  1  0.22495489  0.68621804  0.56780741  1.0
  Y  Y4  1  0.35681215  0.17821957  0.56951267  1.0
  Y  Y5  1  0.78730048  0.32178043  0.43048733  1.0
  Y  Y6  1  0.41401110  0.75000000  0.00000000  1.0
  Y  Y7  1  0.56334145  0.25000000  0.00000000  1.0
  Ho  Ho8  1  0.97418675  0.91137783  0.18087284  1.0
  Ho  Ho9  1  0.79331392  0.58862217  0.81912716  1.0
  Ru  Ru10  1  0.86304149  0.56175404  0.21274311  1.0
  Ru  Ru11  1  0.65029838  0.93824596  0.78725689  1.0
  Ru  Ru12  1  0.14981460  0.40136264  0.77558196  1.0
  Ru  Ru13  1  0.37423264  0.09863736  0.22441804  1.0