# generated using pymatgen
data_Zr12OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16015653
_cell_length_b   8.20289272
_cell_length_c   8.20289361
_cell_angle_alpha   97.56657537
_cell_angle_beta   96.69700854
_cell_angle_gamma   139.13475175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr12OsPt3
_chemical_formula_sum   'Zr12 Os1 Pt3'
_cell_volume   335.75456524
_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  0.54439875  0.95842971  0.00391484  1.0
  Zr  Zr1  1  0.45560125  0.45951508  0.41403095  1.0
  Zr  Zr2  1  0.04865699  0.04989390  0.58703624  1.0
  Zr  Zr3  1  0.95134301  0.53837925  0.00123691  1.0
  Zr  Zr4  1  0.50000000  0.85194063  0.35194063  1.0
  Zr  Zr5  1  0.85202112  0.49293819  0.34920132  1.0
  Zr  Zr6  1  0.14797888  0.49718120  0.64091808  1.0
  Zr  Zr7  1  0.50000000  0.14573550  0.64573550  1.0
  Zr  Zr8  1  0.17402235  0.36600771  0.00556099  1.0
  Zr  Zr9  1  0.82597765  0.83153864  0.19198636  1.0
  Zr  Zr10  1  0.63499395  0.63242511  0.81054198  1.0
  Zr  Zr11  1  0.36500605  0.17554803  0.99743116  1.0
  Os  Os12  1  1.00000000  0.29346245  0.29346245  1.0
  Pt  Pt13  1  0.00000000  0.70614030  0.70614030  1.0
  Pt  Pt14  1  0.70635451  0.99763677  0.70958503  1.0
  Pt  Pt15  1  0.29364549  0.00322951  0.29128126  1.0