# generated using pymatgen
data_Zr3Ga3OsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31541135
_cell_length_b   7.31541262
_cell_length_c   6.75431671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3OsPt2
_chemical_formula_sum   'Zr6 Ga6 Os2 Pt4'
_cell_volume   313.03268394
_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  0.39921446  0.38909127  0.75000000  1.0
  Zr  Zr1  1  0.98987681  0.60078554  0.75000000  1.0
  Zr  Zr2  1  0.61090873  0.01012319  0.75000000  1.0
  Zr  Zr3  1  0.61504017  0.01148465  0.25000000  1.0
  Zr  Zr4  1  0.98851535  0.60355552  0.25000000  1.0
  Zr  Zr5  1  0.39644448  0.38495983  0.25000000  1.0
  Ga  Ga6  1  0.27226510  0.99848392  0.00041629  1.0
  Ga  Ga7  1  0.72621782  0.72773490  0.00041629  1.0
  Ga  Ga8  1  0.00151608  0.27378218  0.00041629  1.0
  Ga  Ga9  1  0.72621782  0.72773490  0.49958371  1.0
  Ga  Ga10  1  0.27226510  0.99848392  0.49958371  1.0
  Ga  Ga11  1  0.00151608  0.27378218  0.49958371  1.0
  Os  Os12  1  0.66666700  0.33333300  0.99958182  1.0
  Os  Os13  1  0.66666700  0.33333300  0.50041818  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49804284  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00195716  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0