# generated using pymatgen
data_Pr2Zn2PPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29150162
_cell_length_b   9.29149978
_cell_length_c   4.03405840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.44585927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn2PPt6
_chemical_formula_sum   'Pr2 Zn2 P1 Pt6'
_cell_volume   197.53244454
_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  0.61015418  0.37536634  0.50000000  1.0
  Pr  Pr1  1  0.37536634  0.61015418  0.50000000  1.0
  Zn  Zn2  1  0.19443177  0.78981089  0.50000000  1.0
  Zn  Zn3  1  0.78981089  0.19443177  0.50000000  1.0
  P  P4  1  0.22919062  0.22919062  0.00000000  1.0
  Pt  Pt5  1  0.11010221  0.88472734  0.00000000  1.0
  Pt  Pt6  1  0.88472734  0.11010221  0.00000000  1.0
  Pt  Pt7  1  0.49153784  0.98774475  0.00000000  1.0
  Pt  Pt8  1  0.98774475  0.49153784  0.00000000  1.0
  Pt  Pt9  1  0.00093324  0.00093324  0.50000000  1.0
  Pt  Pt10  1  0.63959883  0.63959883  0.00000000  1.0