# generated using pymatgen
data_Ce2Y(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48592218
_cell_length_b   7.48592199
_cell_length_c   3.99756946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52888117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Y(SnRh)3
_chemical_formula_sum   'Ce2 Y1 Sn3 Rh3'
_cell_volume   192.96475260
_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  0.41351838  0.99987912  0.50000000  1.0
  Ce  Ce1  1  0.99987912  0.41351838  0.50000000  1.0
  Y  Y2  1  0.59255880  0.59255880  0.50000000  1.0
  Sn  Sn3  1  0.74571813  0.99264369  0.00000000  1.0
  Sn  Sn4  1  0.99264369  0.74571813  0.00000000  1.0
  Sn  Sn5  1  0.26053488  0.26053488  0.00000000  1.0
  Rh  Rh6  1  0.32170027  0.66853015  0.00000000  1.0
  Rh  Rh7  1  0.66853015  0.32170027  0.00000000  1.0
  Rh  Rh8  1  0.00491757  0.00491757  0.50000000  1.0