# generated using pymatgen
data_Zr6V7ReOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19413593
_cell_length_b   5.25968712
_cell_length_c   12.70744796
_cell_angle_alpha   89.74892045
_cell_angle_beta   89.97759675
_cell_angle_gamma   120.48834778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6V7ReOs4
_chemical_formula_sum   'Zr6 V7 Re1 Os4'
_cell_volume   299.15605311
_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  0.33201816  0.66697370  0.91748346  1.0
  Zr  Zr1  1  0.00517160  0.00016511  0.24838444  1.0
  Zr  Zr2  1  0.66779990  0.33201066  0.58363594  1.0
  Zr  Zr3  1  0.33218212  0.66795914  0.66634743  1.0
  Zr  Zr4  1  0.99484942  0.99984319  0.00161930  1.0
  Zr  Zr5  1  0.66799269  0.33303298  0.33253090  1.0
  V  V6  1  0.16945944  0.33090510  0.45729375  1.0
  V  V7  1  0.83051448  0.66907797  0.79270986  1.0
  V  V8  1  0.33590046  0.66406028  0.29152288  1.0
  V  V9  1  0.66411588  0.33595427  0.95844188  1.0
  V  V10  1  0.00000839  0.50000565  0.12499695  1.0
  V  V11  1  0.66953160  0.83083253  0.45793358  1.0
  V  V12  1  0.33045805  0.16916839  0.79206596  1.0
  Re  Re13  1  0.00000224  0.99997912  0.62503990  1.0
  Os  Os14  1  0.50001569  0.50000341  0.12499022  1.0
  Os  Os15  1  0.17178024  0.82883795  0.45481980  1.0
  Os  Os16  1  0.82818580  0.17117007  0.79519288  1.0
  Os  Os17  1  0.50001384  0.00002049  0.12498986  1.0