# generated using pymatgen
data_CaSmPaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30882597
_cell_length_b   5.30882637
_cell_length_c   5.30882429
_cell_angle_alpha   67.50442606
_cell_angle_beta   67.50442227
_cell_angle_gamma   67.50442197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSmPaRh3
_chemical_formula_sum   'Ca1 Sm1 Pa1 Rh3'
_cell_volume   122.73075610
_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
  Ca  Ca0  1  0.87160214  0.87160214  0.87160214  1.0
  Sm  Sm1  1  0.12141282  0.12141282  0.12141282  1.0
  Pa  Pa2  1  0.50328322  0.50328322  0.50328322  1.0
  Rh  Rh3  1  0.00339556  0.50015363  0.50015363  1.0
  Rh  Rh4  1  0.50015363  0.50015363  0.00339556  1.0
  Rh  Rh5  1  0.50015363  0.00339556  0.50015363  1.0