# generated using pymatgen
data_Zr4VTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84632162
_cell_length_b   7.84632122
_cell_length_c   9.63896584
_cell_angle_alpha   53.29899967
_cell_angle_beta   53.29900248
_cell_angle_gamma   61.54558096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4VTe8
_chemical_formula_sum   'Zr4 V1 Te8'
_cell_volume   374.84167833
_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  0.73764232  0.26235768  0.50000000  1.0
  Zr  Zr1  1  0.26235768  0.73764232  0.50000000  1.0
  Zr  Zr2  1  0.74571932  0.74571932  0.00884799  1.0
  Zr  Zr3  1  0.25428068  0.25428068  0.99115201  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.44946191  0.44946191  0.33177794  1.0
  Te  Te6  1  0.55053809  0.55053809  0.66822206  1.0
  Te  Te7  1  0.54757251  0.05052324  0.16857908  1.0
  Te  Te8  1  0.45242749  0.94947676  0.83142092  1.0
  Te  Te9  1  0.94947676  0.45242749  0.83142092  1.0
  Te  Te10  1  0.05052324  0.54757251  0.16857908  1.0
  Te  Te11  1  0.95568423  0.95568423  0.33320756  1.0
  Te  Te12  1  0.04431577  0.04431577  0.66679244  1.0