# generated using pymatgen
data_V5Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13819421
_cell_length_b   7.13819421
_cell_length_c   7.13819421
_cell_angle_alpha   94.44967689
_cell_angle_beta   94.44967689
_cell_angle_gamma   147.65405423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Te4
_chemical_formula_sum   'V5 Te4'
_cell_volume   186.89890155
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.66029100  0.41048800  0.07077900  1.0
  V  V2  1  0.41048800  0.33970900  0.75019700  1.0
  V  V3  1  0.58951200  0.66029100  0.24980300  1.0
  V  V4  1  0.33970900  0.58951200  0.92922100  1.0
  Te  Te5  1  0.92609600  0.27601200  0.20210900  1.0
  Te  Te6  1  0.27601200  0.07390400  0.34991600  1.0
  Te  Te7  1  0.72398800  0.92609600  0.65008400  1.0
  Te  Te8  1  0.07390400  0.72398800  0.79789100  1.0