# generated using pymatgen
data_Ca2PaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35997682
_cell_length_b   6.35997721
_cell_length_c   7.15695507
_cell_angle_alpha   83.15600802
_cell_angle_beta   83.15601883
_cell_angle_gamma   61.27428780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2PaRh2
_chemical_formula_sum   'Ca4 Pa2 Rh4'
_cell_volume   251.41941302
_cell_formula_units_Z   2
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  0.95408958  0.74048297  0.14552230  1.0
  Ca  Ca1  1  0.25951703  0.04591042  0.35447770  1.0
  Ca  Ca2  1  0.04591042  0.25951703  0.85447770  1.0
  Ca  Ca3  1  0.74048297  0.95408958  0.64552230  1.0
  Pa  Pa4  1  0.43289980  0.56710020  0.75000000  1.0
  Pa  Pa5  1  0.56710020  0.43289980  0.25000000  1.0
  Rh  Rh6  1  0.49831054  0.79060206  0.98397312  1.0
  Rh  Rh7  1  0.20939794  0.50168946  0.51602688  1.0
  Rh  Rh8  1  0.50168946  0.20939794  0.01602688  1.0
  Rh  Rh9  1  0.79060206  0.49831054  0.48397312  1.0