# generated using pymatgen
data_Pr6MgCd22P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99398252
_cell_length_b   9.99398867
_cell_length_c   9.99387699
_cell_angle_alpha   59.99852937
_cell_angle_beta   59.99858684
_cell_angle_gamma   59.99868076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6MgCd22P
_chemical_formula_sum   'Pr6 Mg1 Cd22 P1'
_cell_volume   705.80160979
_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
  Pr  Pr0  1  0.79433982  0.79434028  0.20566437  1.0
  Pr  Pr1  1  0.20565817  0.79433949  0.20565877  1.0
  Pr  Pr2  1  0.79433935  0.20565859  0.20565870  1.0
  Pr  Pr3  1  0.20566018  0.20565972  0.79433563  1.0
  Pr  Pr4  1  0.79434183  0.20566051  0.79434123  1.0
  Pr  Pr5  1  0.20566065  0.79434141  0.79434130  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83073550  0.83073809  0.50779322  1.0
  Cd  Cd8  1  0.83073526  0.50779593  0.83073557  1.0
  Cd  Cd9  1  0.50779573  0.83073512  0.83073586  1.0
  Cd  Cd10  1  0.83072233  0.83072232  0.83073778  1.0
  Cd  Cd11  1  0.16926450  0.16926191  0.49220678  1.0
  Cd  Cd12  1  0.16926474  0.49220407  0.16926443  1.0
  Cd  Cd13  1  0.49220427  0.16926488  0.16926414  1.0
  Cd  Cd14  1  0.16927767  0.16927768  0.16926222  1.0
  Cd  Cd15  1  0.62178325  0.62178322  0.13464722  1.0
  Cd  Cd16  1  0.62178766  0.13463892  0.62178424  1.0
  Cd  Cd17  1  0.13463900  0.62178957  0.62178706  1.0
  Cd  Cd18  1  0.62178538  0.62178530  0.62178480  1.0
  Cd  Cd19  1  0.37821675  0.37821678  0.86535278  1.0
  Cd  Cd20  1  0.37821234  0.86536108  0.37821576  1.0
  Cd  Cd21  1  0.86536100  0.37821043  0.37821294  1.0
  Cd  Cd22  1  0.37821462  0.37821470  0.37821520  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0