# generated using pymatgen
data_Ca7Pr3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73933750
_cell_length_b   8.90530644
_cell_length_c   7.49805180
_cell_angle_alpha   83.28337249
_cell_angle_beta   82.79933710
_cell_angle_gamma   44.54960082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Pr3Rh4
_chemical_formula_sum   'Ca7 Pr3 Rh4'
_cell_volume   405.82477994
_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  0.01552525  0.80720665  0.91562380  1.0
  Ca  Ca1  1  0.19843031  0.98540359  0.58473714  1.0
  Ca  Ca2  1  0.98969541  0.19059629  0.08574767  1.0
  Ca  Ca3  1  0.80636529  0.00934641  0.41347708  1.0
  Ca  Ca4  1  0.35944685  0.20593108  0.81901339  1.0
  Ca  Ca5  1  0.79034873  0.64370470  0.68517301  1.0
  Ca  Ca6  1  0.63299931  0.80060525  0.17968572  1.0
  Pr  Pr7  1  0.20044193  0.36739960  0.32190400  1.0
  Pr  Pr8  1  0.57157768  0.42961828  0.74658439  1.0
  Pr  Pr9  1  0.43774056  0.56735718  0.24977446  1.0
  Rh  Rh10  1  0.19040523  0.58940120  0.57028094  1.0
  Rh  Rh11  1  0.39653740  0.80289700  0.92530306  1.0
  Rh  Rh12  1  0.82615888  0.40385305  0.42139550  1.0
  Rh  Rh13  1  0.58432615  0.19667772  0.08129886  1.0