# generated using pymatgen
data_Zr4Si4Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02228792
_cell_length_b   6.51600600
_cell_length_c   7.43263555
_cell_angle_alpha   89.77788674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Si4Os3Pt
_chemical_formula_sum   'Zr4 Si4 Os3 Pt1'
_cell_volume   194.80235624
_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  0.25000000  0.00726862  0.81132893  1.0
  Zr  Zr1  1  0.25000000  0.51831644  0.68420837  1.0
  Zr  Zr2  1  0.75000000  0.97678532  0.18097088  1.0
  Zr  Zr3  1  0.75000000  0.49025310  0.31906077  1.0
  Si  Si4  1  0.25000000  0.77913149  0.38289384  1.0
  Si  Si5  1  0.25000000  0.28709359  0.11098843  1.0
  Si  Si6  1  0.75000000  0.22060971  0.62892166  1.0
  Si  Si7  1  0.75000000  0.71050124  0.87937977  1.0
  Os  Os8  1  0.25000000  0.66179693  0.06283698  1.0
  Os  Os9  1  0.75000000  0.84766807  0.56602265  1.0
  Os  Os10  1  0.75000000  0.34203788  0.94260532  1.0
  Pt  Pt11  1  0.25000000  0.15853861  0.43078241  1.0