# generated using pymatgen
data_Zr3CdPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68928007
_cell_length_b   5.68928082
_cell_length_c   9.27847766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3CdPt12
_chemical_formula_sum   'Zr3 Cd1 Pt12'
_cell_volume   260.08903115
_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  0.00000000  0.00000000  0.49831398  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00168602  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.75000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.50146665  0.49853335  0.50301526  1.0
  Pt  Pt5  1  0.50146665  0.00293329  0.50301526  1.0
  Pt  Pt6  1  0.99706671  0.49853335  0.50301526  1.0
  Pt  Pt7  1  0.50146665  0.49853335  0.99698474  1.0
  Pt  Pt8  1  0.50146665  0.00293329  0.99698474  1.0
  Pt  Pt9  1  0.99706671  0.49853335  0.99698474  1.0
  Pt  Pt10  1  0.82861429  0.65722657  0.25000000  1.0
  Pt  Pt11  1  0.34277343  0.17138571  0.25000000  1.0
  Pt  Pt12  1  0.82861429  0.17138571  0.25000000  1.0
  Pt  Pt13  1  0.17058140  0.34116481  0.75000000  1.0
  Pt  Pt14  1  0.65883519  0.82941860  0.75000000  1.0
  Pt  Pt15  1  0.17058140  0.82941860  0.75000000  1.0