# generated using pymatgen
data_V6Cu5Te12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83715400
_cell_length_b   9.01913468
_cell_length_c   15.56370279
_cell_angle_alpha   85.81848898
_cell_angle_beta   81.56709433
_cell_angle_gamma   86.27387103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Cu5Te12
_chemical_formula_sum   'V12 Cu10 Te24'
_cell_volume   1083.67449185
_cell_formula_units_Z   2
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  0.87360000  0.40345200  0.42877500  1.0
  V  V1  1  0.37365900  0.04488600  0.54401300  1.0
  V  V2  1  0.95044700  0.66704400  0.71255100  1.0
  V  V3  1  0.07659400  0.65254300  0.86579300  1.0
  V  V4  1  0.59588700  0.30868500  0.73313900  1.0
  V  V5  1  0.87263000  0.99893800  0.09825000  1.0
  V  V6  1  0.12737000  0.00106200  0.90175000  1.0
  V  V7  1  0.40411300  0.69131500  0.26686100  1.0
  V  V8  1  0.92340600  0.34745700  0.13420700  1.0
  V  V9  1  0.04955300  0.33295600  0.28744900  1.0
  V  V10  1  0.62634100  0.95511400  0.45598700  1.0
  V  V11  1  0.12640000  0.59654800  0.57122500  1.0
  Cu  Cu12  1  0.50839500  0.77153500  0.59211500  1.0
  Cu  Cu13  1  0.12974800  0.40983600  0.73842700  1.0
  Cu  Cu14  1  0.01104500  0.91526100  0.60634600  1.0
  Cu  Cu15  1  0.33586800  0.61290600  0.71363100  1.0
  Cu  Cu16  1  0.99397700  0.68420600  0.06786100  1.0
  Cu  Cu17  1  0.00602300  0.31579400  0.93213900  1.0
  Cu  Cu18  1  0.66413200  0.38709400  0.28636900  1.0
  Cu  Cu19  1  0.98895500  0.08473900  0.39365400  1.0
  Cu  Cu20  1  0.87025200  0.59016400  0.26157300  1.0
  Cu  Cu21  1  0.49160500  0.22846500  0.40788500  1.0
  Te  Te22  1  0.93794500  0.81299300  0.46948400  1.0
  Te  Te23  1  0.64750600  0.05564700  0.62133100  1.0
  Te  Te24  1  0.37354000  0.36474700  0.60411800  1.0
  Te  Te25  1  0.78742200  0.50225100  0.60648100  1.0
  Te  Te26  1  0.93987500  0.18413000  0.79069000  1.0
  Te  Te27  1  0.17107000  0.87514000  0.73553800  1.0
  Te  Te28  1  0.46227200  0.08447100  0.84803600  1.0
  Te  Te29  1  0.61397400  0.77950700  0.75605000  1.0
  Te  Te30  1  0.30292600  0.75712900  0.96252800  1.0
  Te  Te31  1  0.78713500  0.50908700  0.85817900  1.0
  Te  Te32  1  0.83299000  0.85147100  0.95381000  1.0
  Te  Te33  1  0.34056100  0.43484500  0.86406500  1.0
  Te  Te34  1  0.65943900  0.56515500  0.13593500  1.0
  Te  Te35  1  0.16701000  0.14852900  0.04619000  1.0
  Te  Te36  1  0.69707400  0.24287100  0.03747200  1.0
  Te  Te37  1  0.21286500  0.49091300  0.14182100  1.0
  Te  Te38  1  0.38602600  0.22049300  0.24395000  1.0
  Te  Te39  1  0.53772800  0.91552900  0.15196400  1.0
  Te  Te40  1  0.82893000  0.12486000  0.26446200  1.0
  Te  Te41  1  0.06012500  0.81587000  0.20931000  1.0
  Te  Te42  1  0.21257800  0.49774900  0.39351900  1.0
  Te  Te43  1  0.35249400  0.94435300  0.37866900  1.0
  Te  Te44  1  0.62646000  0.63525300  0.39588200  1.0
  Te  Te45  1  0.06205500  0.18700700  0.53051600  1.0