# generated using pymatgen
data_CeY2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58693991
_cell_length_b   7.48911624
_cell_length_c   3.89543019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43304012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY2(SnRh)3
_chemical_formula_sum   'Ce1 Y2 Sn3 Rh3'
_cell_volume   190.84096261
_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  0.41355863  0.00000000  0.00000000  1.0
  Y  Y1  1  0.99930482  0.40557409  0.00000000  1.0
  Y  Y2  1  0.59373074  0.59442591  0.00000000  1.0
  Sn  Sn3  1  0.25792557  0.26753520  0.50000000  1.0
  Sn  Sn4  1  0.99039036  0.73246480  0.50000000  1.0
  Sn  Sn5  1  0.75202186  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.64988806  0.31409951  0.50000000  1.0
  Rh  Rh7  1  0.33578756  0.68590049  0.50000000  1.0
  Rh  Rh8  1  0.00739340  0.00000000  0.00000000  1.0