# generated using pymatgen
data_CaPrSi7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68012408
_cell_length_b   9.68012419
_cell_length_c   3.85569401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrSi7Rh12
_chemical_formula_sum   'Ca1 Pr1 Si7 Rh12'
_cell_volume   312.89241321
_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  0.33333300  0.66666700  0.26377727  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.76381247  1.0
  Si  Si2  1  0.66666700  0.33333300  0.26306346  1.0
  Si  Si3  1  0.06568396  0.62466320  0.76384012  1.0
  Si  Si4  1  0.37533680  0.44101976  0.76384012  1.0
  Si  Si5  1  0.55898024  0.93431604  0.76384012  1.0
  Si  Si6  1  0.27090319  0.04498287  0.26387634  1.0
  Si  Si7  1  0.95501713  0.22592132  0.26387634  1.0
  Si  Si8  1  0.77407868  0.72909681  0.26387634  1.0
  Rh  Rh9  1  0.79800321  0.57067481  0.76372960  1.0
  Rh  Rh10  1  0.42932519  0.22732741  0.76372960  1.0
  Rh  Rh11  1  0.77267259  0.20199679  0.76372960  1.0
  Rh  Rh12  1  0.51764980  0.06004882  0.26376283  1.0
  Rh  Rh13  1  0.93995118  0.45760099  0.26376283  1.0
  Rh  Rh14  1  0.54239901  0.48235020  0.26376283  1.0
  Rh  Rh15  1  0.10663760  0.38975709  0.76390881  1.0
  Rh  Rh16  1  0.61024291  0.71688051  0.76390881  1.0
  Rh  Rh17  1  0.28311949  0.89336240  0.76390881  1.0
  Rh  Rh18  1  0.22626854  0.27017697  0.26397824  1.0
  Rh  Rh19  1  0.72982303  0.95609056  0.26397824  1.0
  Rh  Rh20  1  0.04390944  0.77373146  0.26397824  1.0