# generated using pymatgen
data_V5Te7Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41014592
_cell_length_b   7.41014611
_cell_length_c   8.97505584
_cell_angle_alpha   54.65460002
_cell_angle_beta   54.65459784
_cell_angle_gamma   64.07398976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Te7Se
_chemical_formula_sum   'V5 Te7 Se1'
_cell_volume   323.97342249
_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  0.99983017  0.99983017  0.00174318  1.0
  V  V1  1  0.71862712  0.71862712  0.04559730  1.0
  V  V2  1  0.28966658  0.28966658  0.94428275  1.0
  V  V3  1  0.70887081  0.29093720  0.50541529  1.0
  V  V4  1  0.29093720  0.70887081  0.50541529  1.0
  Te  Te5  1  0.54132393  0.04429630  0.16760053  1.0
  Te  Te6  1  0.45989236  0.95555404  0.83242374  1.0
  Te  Te7  1  0.95555404  0.45989236  0.83242374  1.0
  Te  Te8  1  0.04429630  0.54132393  0.16760053  1.0
  Te  Te9  1  0.98919506  0.98919506  0.31940607  1.0
  Te  Te10  1  0.01511878  0.01511878  0.67989365  1.0
  Te  Te11  1  0.43205249  0.43205249  0.34435244  1.0
  Se  Se12  1  0.55463415  0.55463415  0.65384449  1.0