# generated using pymatgen
data_CaSmGaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12987991
_cell_length_b   5.58451349
_cell_length_c   5.58451331
_cell_angle_alpha   60.00000103
_cell_angle_beta   57.02231989
_cell_angle_gamma   57.02233536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSmGaRh3
_chemical_formula_sum   'Ca1 Sm1 Ga1 Rh3'
_cell_volume   107.76404318
_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  0.73949129  0.75350224  0.75350224  1.0
  Sm  Sm1  1  0.51439025  0.49520325  0.49520325  1.0
  Ga  Ga2  1  0.62551388  0.12482871  0.12482871  1.0
  Rh  Rh3  1  0.12353519  0.12547991  0.62550398  1.0
  Rh  Rh4  1  0.12353519  0.62550398  0.12547991  1.0
  Rh  Rh5  1  0.12353519  0.12547991  0.12547991  1.0