# generated using pymatgen
data_ZrPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28402997
_cell_length_b   6.28402917
_cell_length_c   6.28402876
_cell_angle_alpha   95.39951292
_cell_angle_beta   96.13653552
_cell_angle_gamma   143.03492513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPdPt7
_chemical_formula_sum   'Zr1 Pd1 Pt7'
_cell_volume   141.51938146
_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  0.00004070  1.00000000  0.00004070  1.0
  Pd  Pd1  1  0.66718338  1.00000000  0.66718338  1.0
  Pt  Pt2  1  0.66546068  0.33441340  0.99987208  1.0
  Pt  Pt3  1  0.33408214  0.66465949  0.99873963  1.0
  Pt  Pt4  1  0.00028614  0.33150658  0.33179271  1.0
  Pt  Pt5  1  0.33312301  0.00000000  0.33312301  1.0
  Pt  Pt6  1  0.66546068  0.66558860  0.33104728  1.0
  Pt  Pt7  1  0.33408114  0.33534151  0.66942265  1.0
  Pt  Pt8  1  0.00028614  0.66849342  0.66877956  1.0