# generated using pymatgen
data_Pr7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54549600
_cell_length_b   10.31336436
_cell_length_c   10.31336436
_cell_angle_alpha   120.32496060
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Pd3
_chemical_formula_sum   'Pr14 Pd6'
_cell_volume   600.95572421
_cell_formula_units_Z   2
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  0.45188100  0.33314400  0.66685600  1.0
  Pr  Pr1  1  0.95188100  0.66685600  0.33314400  1.0
  Pr  Pr2  1  0.24367700  0.12629700  0.87370300  1.0
  Pr  Pr3  1  0.24454700  0.74721300  0.87358100  1.0
  Pr  Pr4  1  0.24454700  0.12641900  0.25278700  1.0
  Pr  Pr5  1  0.74367700  0.87370300  0.12629700  1.0
  Pr  Pr6  1  0.74454700  0.25278700  0.12641900  1.0
  Pr  Pr7  1  0.74454700  0.87358100  0.74721300  1.0
  Pr  Pr8  1  0.44478100  0.53821700  0.46178300  1.0
  Pr  Pr9  1  0.44568100  0.92336000  0.46167600  1.0
  Pr  Pr10  1  0.44568100  0.53832400  0.07664000  1.0
  Pr  Pr11  1  0.94478100  0.46178300  0.53821700  1.0
  Pr  Pr12  1  0.94568100  0.07664000  0.53832400  1.0
  Pr  Pr13  1  0.94568100  0.46167600  0.92336000  1.0
  Pd  Pd14  1  0.19083300  0.81130600  0.18869400  1.0
  Pd  Pd15  1  0.19068600  0.37774500  0.18904500  1.0
  Pd  Pd16  1  0.19068600  0.81095500  0.62225500  1.0
  Pd  Pd17  1  0.69083300  0.18869400  0.81130600  1.0
  Pd  Pd18  1  0.69068600  0.62225500  0.81095500  1.0
  Pd  Pd19  1  0.69068600  0.18904500  0.37774500  1.0