# generated using pymatgen
data_Zr5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43719000
_cell_length_b   8.29317145
_cell_length_c   8.28070047
_cell_angle_alpha   120.04982631
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Pt3
_chemical_formula_sum   'Zr10 Pt6'
_cell_volume   323.20240969
_cell_formula_units_Z   2
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  0.33334500  0.66673900  1.0
  Zr  Zr1  1  0.50000000  0.66660600  0.33326100  1.0
  Zr  Zr2  1  0.00000000  0.66665500  0.33326100  1.0
  Zr  Zr3  1  0.00000000  0.33339400  0.66673900  1.0
  Zr  Zr4  1  0.75000800  0.24516100  0.00000000  1.0
  Zr  Zr5  1  0.74999600  0.75467000  0.75480800  1.0
  Zr  Zr6  1  0.74999600  0.99986100  0.24519200  1.0
  Zr  Zr7  1  0.25000800  0.75483900  0.00000000  1.0
  Zr  Zr8  1  0.24999600  0.24533000  0.24519200  1.0
  Zr  Zr9  1  0.24999600  0.00013900  0.75480800  1.0
  Pt  Pt10  1  0.74998900  0.60719300  0.00000000  1.0
  Pt  Pt11  1  0.75000500  0.39319700  0.39296600  1.0
  Pt  Pt12  1  0.75000500  0.00023100  0.60703400  1.0
  Pt  Pt13  1  0.24998900  0.39280700  0.00000000  1.0
  Pt  Pt14  1  0.25000500  0.60680300  0.60703400  1.0
  Pt  Pt15  1  0.25000500  0.99976900  0.39296600  1.0