# generated using pymatgen
data_CePr7AgRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64653677
_cell_length_b   7.64653764
_cell_length_c   7.64653508
_cell_angle_alpha   69.26587517
_cell_angle_beta   69.26587646
_cell_angle_gamma   69.26586365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr7AgRh6
_chemical_formula_sum   'Ce1 Pr7 Ag1 Rh6'
_cell_volume   377.44821860
_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
  Ce  Ce0  1  0.81191072  0.81191072  0.81191072  1.0
  Pr  Pr1  1  0.18704768  0.18704768  0.18704768  1.0
  Pr  Pr2  1  0.14411512  0.37609718  0.68443438  1.0
  Pr  Pr3  1  0.68443438  0.14411512  0.37609718  1.0
  Pr  Pr4  1  0.37609718  0.68443438  0.14411512  1.0
  Pr  Pr5  1  0.85764806  0.61808494  0.32070213  1.0
  Pr  Pr6  1  0.32070213  0.85764806  0.61808494  1.0
  Pr  Pr7  1  0.61808494  0.32070213  0.85764806  1.0
  Ag  Ag8  1  0.99868217  0.99868217  0.99868217  1.0
  Rh  Rh9  1  0.94807237  0.17183272  0.57790313  1.0
  Rh  Rh10  1  0.57790313  0.94807237  0.17183272  1.0
  Rh  Rh11  1  0.17183272  0.57790313  0.94807237  1.0
  Rh  Rh12  1  0.03778739  0.80835874  0.45732326  1.0
  Rh  Rh13  1  0.45732326  0.03778739  0.80835874  1.0
  Rh  Rh14  1  0.80835874  0.45732326  0.03778739  1.0