# generated using pymatgen
data_Ca9PrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72429526
_cell_length_b   8.72429508
_cell_length_c   7.55044086
_cell_angle_alpha   83.15072769
_cell_angle_beta   83.15072648
_cell_angle_gamma   44.49197564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9PrRh4
_chemical_formula_sum   'Ca9 Pr1 Rh4'
_cell_volume   399.39036869
_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  0.01971724  0.80259729  0.91385246  1.0
  Ca  Ca1  1  0.19740271  0.98028276  0.58614754  1.0
  Ca  Ca2  1  0.98484870  0.19418358  0.08167847  1.0
  Ca  Ca3  1  0.80581642  0.01515130  0.41832153  1.0
  Ca  Ca4  1  0.36447202  0.20565603  0.82226259  1.0
  Ca  Ca5  1  0.79434397  0.63552798  0.67773741  1.0
  Ca  Ca6  1  0.63792692  0.79906334  0.17790713  1.0
  Ca  Ca7  1  0.20093666  0.36207308  0.32209287  1.0
  Ca  Ca8  1  0.57052519  0.42947481  0.75000000  1.0
  Pr  Pr9  1  0.43562116  0.56437884  0.25000000  1.0
  Rh  Rh10  1  0.17855001  0.60279946  0.57345964  1.0
  Rh  Rh11  1  0.39720054  0.82144999  0.92654036  1.0
  Rh  Rh12  1  0.81432730  0.40169084  0.41353638  1.0
  Rh  Rh13  1  0.59830916  0.18567270  0.08646362  1.0