# generated using pymatgen
data_Ce2HoIn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35535655
_cell_length_b   8.35535593
_cell_length_c   4.92203404
_cell_angle_alpha   83.57193046
_cell_angle_beta   83.57193241
_cell_angle_gamma   33.89055862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HoIn3Ru2
_chemical_formula_sum   'Ce2 Ho1 In3 Ru2'
_cell_volume   190.28687564
_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
  Ce  Ce0  1  0.82838266  0.82838266  0.56771476  1.0
  Ce  Ce1  1  0.17161734  0.17161734  0.43228524  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.37037987  0.37037987  0.02998799  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  In  In5  1  0.62962013  0.62962013  0.97001201  1.0
  Ru  Ru6  1  0.79438577  0.79438577  0.12881787  1.0
  Ru  Ru7  1  0.20561423  0.20561423  0.87118213  1.0