# generated using pymatgen
data_Zr9Ta(OsO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53653630
_cell_length_b   8.53653605
_cell_length_c   8.56102989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Ta(OsO)3
_chemical_formula_sum   'Zr18 Ta2 Os6 O6'
_cell_volume   540.28139316
_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  0.45255377  0.90510753  0.25000000  1.0
  Zr  Zr1  1  0.54744623  0.09489247  0.75000000  1.0
  Zr  Zr2  1  0.09489247  0.54744623  0.25000000  1.0
  Zr  Zr3  1  0.90510753  0.45255377  0.75000000  1.0
  Zr  Zr4  1  0.45255377  0.54744623  0.25000000  1.0
  Zr  Zr5  1  0.54744623  0.45255377  0.75000000  1.0
  Zr  Zr6  1  0.20450018  0.40899836  0.56470034  1.0
  Zr  Zr7  1  0.79549982  0.59100164  0.43529966  1.0
  Zr  Zr8  1  0.59100164  0.79549982  0.56470034  1.0
  Zr  Zr9  1  0.79549982  0.59100164  0.06470034  1.0
  Zr  Zr10  1  0.40899836  0.20450018  0.43529966  1.0
  Zr  Zr11  1  0.20450018  0.40899836  0.93529966  1.0
  Zr  Zr12  1  0.20450018  0.79549982  0.56470034  1.0
  Zr  Zr13  1  0.40899836  0.20450018  0.06470034  1.0
  Zr  Zr14  1  0.79549982  0.20450018  0.43529966  1.0
  Zr  Zr15  1  0.59100164  0.79549982  0.93529966  1.0
  Zr  Zr16  1  0.79549982  0.20450018  0.06470034  1.0
  Zr  Zr17  1  0.20450018  0.79549982  0.93529966  1.0
  Ta  Ta18  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta19  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os20  1  0.11272839  0.22545478  0.25000000  1.0
  Os  Os21  1  0.88727161  0.77454522  0.75000000  1.0
  Os  Os22  1  0.77454522  0.88727161  0.25000000  1.0
  Os  Os23  1  0.22545478  0.11272839  0.75000000  1.0
  Os  Os24  1  0.11272839  0.88727161  0.25000000  1.0
  Os  Os25  1  0.88727161  0.11272839  0.75000000  1.0
  O  O26  1  0.50000000  0.00000000  0.00000000  1.0
  O  O27  1  0.00000000  0.50000000  0.00000000  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.50000000  0.50000000  0.00000000  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.50000000  0.50000000  0.50000000  1.0