# generated using pymatgen
data_PrCu7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30952833
_cell_length_b   6.30951416
_cell_length_c   6.30951534
_cell_angle_alpha   109.24041132
_cell_angle_beta   109.77001799
_cell_angle_gamma   109.40161904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCu7O12
_chemical_formula_sum   'Pr1 Cu7 O12'
_cell_volume   193.36071923
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.31149096  0.14063277  0.82914082  1.0
  O  O9  1  0.68850904  0.85936723  0.17085918  1.0
  O  O10  1  0.68851036  0.51765142  0.82913884  1.0
  O  O11  1  0.48339823  0.17187327  0.31153795  1.0
  O  O12  1  0.17215577  0.31164901  0.48379481  1.0
  O  O13  1  0.82785379  0.31165334  0.13949611  1.0
  O  O14  1  0.86032827  0.17186756  0.68846752  1.0
  O  O15  1  0.82784423  0.68835099  0.51620519  1.0
  O  O16  1  0.31148964  0.48234858  0.17086116  1.0
  O  O17  1  0.51660177  0.82812673  0.68846205  1.0
  O  O18  1  0.17214621  0.68834666  0.86050389  1.0
  O  O19  1  0.13967173  0.82813244  0.31153248  1.0