# generated using pymatgen
data_CaSmTaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19192189
_cell_length_b   5.19192167
_cell_length_c   5.19192040
_cell_angle_alpha   67.05005202
_cell_angle_beta   67.05005471
_cell_angle_gamma   67.05004450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSmTaRh3
_chemical_formula_sum   'Ca1 Sm1 Ta1 Rh3'
_cell_volume   113.90908398
_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  0.87227703  0.87227703  0.87227703  1.0
  Sm  Sm1  1  0.12681321  0.12681321  0.12681321  1.0
  Ta  Ta2  1  0.50009972  0.50009972  0.50009972  1.0
  Rh  Rh3  1  0.99978474  0.50051265  0.50051265  1.0
  Rh  Rh4  1  0.50051265  0.50051265  0.99978474  1.0
  Rh  Rh5  1  0.50051265  0.99978474  0.50051265  1.0