# generated using pymatgen
data_Pr2B2PdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47369603
_cell_length_b   5.47369615
_cell_length_c   7.68468333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B2PdPt7
_chemical_formula_sum   'Pr2 B2 Pd1 Pt7'
_cell_volume   199.39669054
_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  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.66666700  0.33333300  0.50000000  1.0
  B  B3  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.49959184  0.50040816  0.30051415  1.0
  Pt  Pt6  1  0.49959184  0.99918367  0.30051415  1.0
  Pt  Pt7  1  0.49959184  0.99918367  0.69948585  1.0
  Pt  Pt8  1  0.49959184  0.50040816  0.69948585  1.0
  Pt  Pt9  1  0.00081633  0.50040816  0.69948585  1.0
  Pt  Pt10  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt11  1  0.00081633  0.50040816  0.30051415  1.0