# generated using pymatgen
data_ZrCdAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01579829
_cell_length_b   4.01579829
_cell_length_c   11.16668720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCdAsPt8
_chemical_formula_sum   'Zr1 Cd1 As1 Pt8'
_cell_volume   180.08109920
_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
  Zr  Zr0  1  0.50000000  0.50000000  0.82253819  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.18207496  1.0
  As  As2  1  0.00000000  0.00000000  0.49842816  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.99589603  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.99589603  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.64005164  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.64005164  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36356660  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36356660  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81944942  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.17847872  1.0