# generated using pymatgen
data_Pr3Cu4(P2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01679639
_cell_length_b   4.01679634
_cell_length_c   13.59535767
_cell_angle_alpha   98.49522092
_cell_angle_beta   98.49522035
_cell_angle_gamma   90.00000527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cu4(P2O)2
_chemical_formula_sum   'Pr3 Cu4 P4 O2'
_cell_volume   214.51590500
_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
  Pr  Pr1  1  0.70419672  0.70419672  0.40839244  1.0
  Pr  Pr2  1  0.29580328  0.29580328  0.59160756  1.0
  Cu  Cu3  1  0.59359981  0.09359981  0.18719861  1.0
  Cu  Cu4  1  0.09359981  0.59359981  0.18719861  1.0
  Cu  Cu5  1  0.90640119  0.40640019  0.81280139  1.0
  Cu  Cu6  1  0.40640019  0.90640119  0.81280139  1.0
  P  P7  1  0.54193499  0.54193499  0.08386797  1.0
  P  P8  1  0.13807205  0.13807205  0.27614409  1.0
  P  P9  1  0.86192895  0.86192895  0.72385491  1.0
  P  P10  1  0.45806601  0.45806601  0.91613303  1.0
  O  O11  1  0.75000100  0.25000000  0.50000000  1.0
  O  O12  1  0.25000000  0.75000100  0.50000000  1.0