# generated using pymatgen
data_CaPrGaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16310269
_cell_length_b   5.16310314
_cell_length_c   5.16310210
_cell_angle_alpha   65.86845296
_cell_angle_beta   65.86845428
_cell_angle_gamma   65.86845181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrGaRh3
_chemical_formula_sum   'Ca1 Pr1 Ga1 Rh3'
_cell_volume   109.69819966
_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  0.62892586  0.62892586  0.62892586  1.0
  Pr  Pr1  1  0.37097520  0.37097520  0.37097520  1.0
  Ga  Ga2  1  0.99939372  0.99939372  0.99939372  1.0
  Rh  Rh3  1  0.00008118  0.00008118  0.50054287  1.0
  Rh  Rh4  1  0.50054287  0.00008118  0.00008118  1.0
  Rh  Rh5  1  0.00008118  0.50054287  0.00008118  1.0