# generated using pymatgen
data_Zr6V8MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19048981
_cell_length_b   5.20206283
_cell_length_c   12.80388942
_cell_angle_alpha   90.29556751
_cell_angle_beta   89.60115081
_cell_angle_gamma   119.54804535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6V8MoOs3
_chemical_formula_sum   'Zr6 V8 Mo1 Os3'
_cell_volume   300.74956348
_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  0.33368447  0.66421925  0.91536088  1.0
  Zr  Zr1  1  0.00054965  0.00074885  0.25064911  1.0
  Zr  Zr2  1  0.66710217  0.33320940  0.58359226  1.0
  Zr  Zr3  1  0.33289783  0.66679060  0.66640774  1.0
  Zr  Zr4  1  0.99945035  0.99925115  0.99934989  1.0
  Zr  Zr5  1  0.66631553  0.33578075  0.33463912  1.0
  V  V6  1  0.16716146  0.33480665  0.45922129  1.0
  V  V7  1  0.83283854  0.66519335  0.79077871  1.0
  V  V8  1  0.33265889  0.66719817  0.29448876  1.0
  V  V9  1  0.00000000  0.00000000  0.62500000  1.0
  V  V10  1  0.66734111  0.33280183  0.95551124  1.0
  V  V11  1  0.00000000  0.50000000  0.12500000  1.0
  V  V12  1  0.66675034  0.83403215  0.45931600  1.0
  V  V13  1  0.33324966  0.16596785  0.79068400  1.0
  Mo  Mo14  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os15  1  0.50000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.16617332  0.83448006  0.45921734  1.0
  Os  Os17  1  0.83382668  0.16551994  0.79078266  1.0