# generated using pymatgen
data_PrCuPF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48261843
_cell_length_b   5.48315450
_cell_length_c   10.11576764
_cell_angle_alpha   89.99793414
_cell_angle_beta   122.78226755
_cell_angle_gamma   90.00395539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuPF
_chemical_formula_sum   'Pr4 Cu4 P4 F4'
_cell_volume   255.66782177
_cell_formula_units_Z   4
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  0.19069026  0.73742345  0.19087252  1.0
  Pr  Pr1  1  0.69074747  0.23742132  0.19092588  1.0
  Pr  Pr2  1  0.30925577  0.73741819  0.80907497  1.0
  Pr  Pr3  1  0.80931357  0.23742031  0.80912776  1.0
  Cu  Cu4  1  0.25042235  0.48774924  0.49989445  1.0
  Cu  Cu5  1  0.75039572  0.48728930  0.50005284  1.0
  Cu  Cu6  1  0.24959091  0.98729015  0.49992899  1.0
  Cu  Cu7  1  0.74958336  0.98775038  0.50011965  1.0
  P  P8  1  0.83300490  0.73741056  0.33325439  1.0
  P  P9  1  0.33301484  0.23738334  0.33315797  1.0
  P  P10  1  0.66697969  0.73737334  0.66684320  1.0
  P  P11  1  0.16699407  0.23740679  0.66674614  1.0
  F  F12  1  0.75028189  0.98767388  0.00004886  1.0
  F  F13  1  0.24972479  0.48767424  0.99995264  1.0
  F  F14  1  0.25024362  0.98763748  0.99996265  1.0
  F  F15  1  0.74976381  0.48763703  0.00003810  1.0