# generated using pymatgen
data_CeY4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40239981
_cell_length_b   3.40239981
_cell_length_c   17.44972121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY4Rh5
_chemical_formula_sum   'Ce1 Y4 Rh5'
_cell_volume   202.00363459
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Y  Y1  1  -0.00000000  0.00000000  0.20244551  1.0
  Y  Y2  1  -0.00000000  0.00000000  0.40082014  1.0
  Y  Y3  1  0.00000000  0.00000000  0.59917986  1.0
  Y  Y4  1  -0.00000000  0.00000000  0.79755449  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.09881292  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.30053736  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.69946264  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.90118708  1.0