# generated using pymatgen
data_CaSm(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30840121
_cell_length_b   4.30840121
_cell_length_c   9.76765609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSm(GaRh)4
_chemical_formula_sum   'Ca1 Sm1 Ga4 Rh4'
_cell_volume   181.31036751
_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  0.50000000  0.00000000  0.75896147  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.23418942  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.12580769  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.49973484  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.49973484  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.87607730  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00167030  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00167030  1.0
  Rh  Rh8  1  0.50000000  0.00000000  0.37645398  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.62570188  1.0