# generated using pymatgen
data_ZrSiPd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99198423
_cell_length_b   4.01486002
_cell_length_c   6.88355479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSiPd4Pt
_chemical_formula_sum   'Zr1 Si1 Pd4 Pt1'
_cell_volume   110.32450795
_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  0.99756716  1.0
  Si  Si1  1  0.00000000  0.00000000  0.50112863  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00108755  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.70841866  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.29068670  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.29139774  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.70971356  1.0