# generated using pymatgen
data_PrP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62567979
_cell_length_b   4.07220407
_cell_length_c   10.21769746
_cell_angle_alpha   74.64113642
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrP2
_chemical_formula_sum   'Pr4 P8'
_cell_volume   265.83906130
_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  0.31561521  0.08010309  0.14210454  1.0
  Pr  Pr1  1  0.81561521  0.91989691  0.35789546  1.0
  Pr  Pr2  1  0.68438479  0.91989691  0.85789546  1.0
  Pr  Pr3  1  0.18438479  0.08010309  0.64210454  1.0
  P  P4  1  0.66342335  0.53292101  0.16162793  1.0
  P  P5  1  0.16342335  0.46707899  0.33837207  1.0
  P  P6  1  0.33657665  0.46707899  0.83837207  1.0
  P  P7  1  0.83657665  0.53292101  0.66162793  1.0
  P  P8  1  0.37955086  0.69205155  0.45443125  1.0
  P  P9  1  0.87955086  0.30794845  0.04556875  1.0
  P  P10  1  0.62044914  0.30794845  0.54556875  1.0
  P  P11  1  0.12044914  0.69205155  0.95443125  1.0