# generated using pymatgen
data_CaPr7NdRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62489499
_cell_length_b   7.62489335
_cell_length_c   7.62489263
_cell_angle_alpha   71.24787231
_cell_angle_beta   71.24786821
_cell_angle_gamma   71.24787157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr7NdRh6
_chemical_formula_sum   'Ca1 Pr7 Nd1 Rh6'
_cell_volume   385.54895452
_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  0.99997598  0.99997598  0.99997598  1.0
  Pr  Pr1  1  0.20080039  0.20080039  0.20080039  1.0
  Pr  Pr2  1  0.15845129  0.38929883  0.66885624  1.0
  Pr  Pr3  1  0.66885624  0.15845129  0.38929883  1.0
  Pr  Pr4  1  0.38929883  0.66885624  0.15845129  1.0
  Pr  Pr5  1  0.84082364  0.61155770  0.33127207  1.0
  Pr  Pr6  1  0.33127207  0.84082364  0.61155770  1.0
  Pr  Pr7  1  0.61155770  0.33127207  0.84082364  1.0
  Nd  Nd8  1  0.79968933  0.79968933  0.79968933  1.0
  Rh  Rh9  1  0.95437490  0.16830687  0.58172612  1.0
  Rh  Rh10  1  0.58172612  0.95437490  0.16830687  1.0
  Rh  Rh11  1  0.16830687  0.58172612  0.95437490  1.0
  Rh  Rh12  1  0.04458012  0.82983199  0.42045556  1.0
  Rh  Rh13  1  0.42045556  0.04458012  0.82983199  1.0
  Rh  Rh14  1  0.82983199  0.42045556  0.04458012  1.0