# generated using pymatgen
data_CeHo(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51741257
_cell_length_b   7.51741273
_cell_length_c   7.78473622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(SnRh)2
_chemical_formula_sum   'Ce3 Ho3 Sn6 Rh6'
_cell_volume   380.98798472
_cell_formula_units_Z   3
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  0.99981337  0.41094028  0.25000000  1.0
  Ce  Ce1  1  0.58905972  0.58887309  0.25000000  1.0
  Ce  Ce2  1  0.41112691  0.00018663  0.25000000  1.0
  Ho  Ho3  1  0.00002886  0.40722117  0.75000000  1.0
  Ho  Ho4  1  0.59277883  0.59280668  0.75000000  1.0
  Ho  Ho5  1  0.40719332  0.99997114  0.75000000  1.0
  Sn  Sn6  1  0.25760451  0.25771350  0.50569075  1.0
  Sn  Sn7  1  0.00010899  0.74239549  0.50569075  1.0
  Sn  Sn8  1  0.00010899  0.74239549  0.99430925  1.0
  Sn  Sn9  1  0.74228650  0.99989101  0.50569075  1.0
  Sn  Sn10  1  0.74228650  0.99989101  0.99430925  1.0
  Sn  Sn11  1  0.25760451  0.25771350  0.99430925  1.0
  Rh  Rh12  1  0.33333300  0.66666700  0.49342950  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.49431865  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.00657050  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.00568135  1.0