# generated using pymatgen
data_Cu7Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74112260
_cell_length_b   7.74112260
_cell_length_c   7.85125300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu7Te4
_chemical_formula_sum   'Cu14 Te8'
_cell_volume   407.45295611
_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
  Cu  Cu0  1  0.33333300  0.66666700  0.20526700  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.97144300  1.0
  Cu  Cu2  1  0.79942900  0.20057100  0.47893300  1.0
  Cu  Cu3  1  0.79942900  0.59885800  0.47893300  1.0
  Cu  Cu4  1  0.40114200  0.20057100  0.47893300  1.0
  Cu  Cu5  1  0.20408100  0.79591900  0.44723400  1.0
  Cu  Cu6  1  0.20408100  0.40816200  0.44723400  1.0
  Cu  Cu7  1  0.59183800  0.79591900  0.44723400  1.0
  Cu  Cu8  1  0.85359700  0.14640300  0.84849600  1.0
  Cu  Cu9  1  0.85359700  0.70719300  0.84849600  1.0
  Cu  Cu10  1  0.29280700  0.14640300  0.84849600  1.0
  Cu  Cu11  1  0.20752700  0.79247300  0.96363700  1.0
  Cu  Cu12  1  0.20752700  0.41505400  0.96363700  1.0
  Cu  Cu13  1  0.58494600  0.79247300  0.96363700  1.0
  Te  Te14  1  0.00000000  0.00000000  0.06452000  1.0
  Te  Te15  1  0.00000000  0.00000000  0.54682300  1.0
  Te  Te16  1  0.51886300  0.48113700  0.22747500  1.0
  Te  Te17  1  0.51886300  0.03772600  0.22747500  1.0
  Te  Te18  1  0.96227400  0.48113700  0.22747500  1.0
  Te  Te19  1  0.49380800  0.50619200  0.71554000  1.0
  Te  Te20  1  0.49380800  0.98761600  0.71554000  1.0
  Te  Te21  1  0.01238400  0.50619200  0.71554000  1.0