# generated using pymatgen
data_CeCu3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97989365
_cell_length_b   4.97989393
_cell_length_c   5.24473174
_cell_angle_alpha   61.65680464
_cell_angle_beta   61.65681498
_cell_angle_gamma   59.99999462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCu3AgRh
_chemical_formula_sum   'Ce1 Cu3 Ag1 Rh1'
_cell_volume   94.20674745
_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  0.99761143  0.99761143  0.00716570  1.0
  Cu  Cu1  1  0.62772469  0.13183668  0.61271295  1.0
  Cu  Cu2  1  0.13183668  0.62772469  0.61271295  1.0
  Cu  Cu3  1  0.62772469  0.62772469  0.61271295  1.0
  Ag  Ag4  1  0.23559474  0.23559474  0.29321679  1.0
  Rh  Rh5  1  0.62950778  0.62950778  0.11147767  1.0