# generated using pymatgen
data_CaSmNiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35744283
_cell_length_b   5.35744323
_cell_length_c   5.16617951
_cell_angle_alpha   58.76756465
_cell_angle_beta   58.76755440
_cell_angle_gamma   59.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSmNiRh3
_chemical_formula_sum   'Ca1 Sm1 Ni1 Rh3'
_cell_volume   102.85445405
_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  0.75127480  0.75127480  0.74617659  1.0
  Sm  Sm1  1  0.49921855  0.49921855  0.50234434  1.0
  Ni  Ni2  1  0.12469828  0.12469828  0.62590517  1.0
  Rh  Rh3  1  0.12470611  0.62539614  0.12519163  1.0
  Rh  Rh4  1  0.12470611  0.12470611  0.12519163  1.0
  Rh  Rh5  1  0.62539614  0.12470611  0.12519163  1.0