# generated using pymatgen
data_Ce2Ho3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39604565
_cell_length_b   6.99458137
_cell_length_c   8.81528817
_cell_angle_alpha   95.28526805
_cell_angle_beta   111.27111328
_cell_angle_gamma   89.99999652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ho3Ru2
_chemical_formula_sum   'Ce4 Ho6 Ru4'
_cell_volume   365.70838078
_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  0.97948884  0.90014699  0.18962739  1.0
  Ce  Ce1  1  0.78986145  0.59985301  0.81037261  1.0
  Ce  Ce2  1  0.02051116  0.09985301  0.81037261  1.0
  Ce  Ce3  1  0.21013855  0.40014699  0.18962739  1.0
  Ho  Ho4  1  0.64157283  0.81665330  0.43111579  1.0
  Ho  Ho5  1  0.21045704  0.68334670  0.56888421  1.0
  Ho  Ho6  1  0.35842717  0.18334670  0.56888421  1.0
  Ho  Ho7  1  0.78954296  0.31665330  0.43111579  1.0
  Ho  Ho8  1  0.42056174  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57943826  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.85007763  0.59563648  0.22296735  1.0
  Ru  Ru11  1  0.62711028  0.90436352  0.77703265  1.0
  Ru  Ru12  1  0.14992237  0.40436352  0.77703265  1.0
  Ru  Ru13  1  0.37288972  0.09563648  0.22296735  1.0