# generated using pymatgen
data_Ce3HoRu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77108259
_cell_length_b   3.85651126
_cell_length_c   11.60645027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3HoRu3Pt
_chemical_formula_sum   'Ce3 Ho1 Ru3 Pt1'
_cell_volume   168.79518868
_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  0.50000000  0.50000000  0.36618465  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.86007070  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.63819960  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.14739855  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.59415593  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.40568301  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.90358502  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.08472353  1.0