# generated using pymatgen
data_Pr2Cu2AsPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24424196
_cell_length_b   9.24424079
_cell_length_c   4.06831287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.22343509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Cu2AsPt6
_chemical_formula_sum   'Pr2 Cu2 As1 Pt6'
_cell_volume   198.29848710
_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  0.62506994  0.37647206  0.50000000  1.0
  Pr  Pr1  1  0.37647206  0.62506994  0.50000000  1.0
  Cu  Cu2  1  0.19685357  0.79042957  0.50000000  1.0
  Cu  Cu3  1  0.79042957  0.19685357  0.50000000  1.0
  As  As4  1  0.23053528  0.23053528  0.00000000  1.0
  Pt  Pt5  1  0.10646009  0.87326604  0.00000000  1.0
  Pt  Pt6  1  0.87326604  0.10646009  0.00000000  1.0
  Pt  Pt7  1  0.49125171  0.99011626  0.00000000  1.0
  Pt  Pt8  1  0.99011626  0.49125171  0.00000000  1.0
  Pt  Pt9  1  0.98279980  0.98279980  0.50000000  1.0
  Pt  Pt10  1  0.65034370  0.65034370  0.00000000  1.0