# generated using pymatgen
data_Ca4Ga2Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69519842
_cell_length_b   5.74964004
_cell_length_c   7.73465737
_cell_angle_alpha   78.50706126
_cell_angle_beta   78.78192951
_cell_angle_gamma   59.52958462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Ga2Pd3Rh
_chemical_formula_sum   'Ca4 Ga2 Pd3 Rh1'
_cell_volume   212.60262938
_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  0.78425893  0.51870721  0.34789148  1.0
  Ca  Ca1  1  0.48934844  0.21371143  0.14427124  1.0
  Ca  Ca2  1  0.21600402  0.48737185  0.65261104  1.0
  Ca  Ca3  1  0.51083300  0.78307541  0.85508011  1.0
  Ga  Ga4  1  0.12284879  0.86904579  0.24627408  1.0
  Ga  Ga5  1  0.87915366  0.11624065  0.75540988  1.0
  Pd  Pd6  1  0.26010575  0.99638598  0.49214740  1.0
  Pd  Pd7  1  0.99675910  0.26918510  0.99703952  1.0
  Pd  Pd8  1  0.73599789  0.00621891  0.50504568  1.0
  Rh  Rh9  1  0.00468743  0.74005767  0.00422957  1.0