# generated using pymatgen
data_CaGaPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85019770
_cell_length_b   5.85019713
_cell_length_c   5.85019821
_cell_angle_alpha   139.24590511
_cell_angle_beta   139.24590130
_cell_angle_gamma   59.00010272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGaPRh2
_chemical_formula_sum   'Ca1 Ga1 P1 Rh2'
_cell_volume   84.51175638
_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  0.99616204  0.99616204  1.00000000  1.0
  Ga  Ga1  1  0.61901476  0.61901476  0.00000000  1.0
  P  P2  1  0.36807153  0.36807153  1.00000000  1.0
  Rh  Rh3  1  0.75837634  0.25837634  0.50000000  1.0
  Rh  Rh4  1  0.25837634  0.75837634  0.50000000  1.0