# generated using pymatgen
data_Zr4Cd2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25879456
_cell_length_b   7.25879347
_cell_length_c   3.47529499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04537007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Cd2Cu3Pt
_chemical_formula_sum   'Zr4 Cd2 Cu3 Pt1'
_cell_volume   183.11355013
_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  0.66599849  0.16599849  0.50000000  1.0
  Zr  Zr1  1  0.33069610  0.83069610  0.50000000  1.0
  Zr  Zr2  1  0.17240383  0.33230713  0.50000000  1.0
  Zr  Zr3  1  0.83230713  0.67240383  0.50000000  1.0
  Cd  Cd4  1  0.99749244  0.00832714  0.00000000  1.0
  Cd  Cd5  1  0.50832714  0.49749244  0.00000000  1.0
  Cu  Cu6  1  0.86826442  0.36826442  0.00000000  1.0
  Cu  Cu7  1  0.62389505  0.87687093  0.00000000  1.0
  Cu  Cu8  1  0.37687093  0.12389505  0.00000000  1.0
  Pt  Pt9  1  0.12374747  0.62374747  0.00000000  1.0