# generated using pymatgen
data_Cu7Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13884417
_cell_length_b   7.79930871
_cell_length_c   7.53479485
_cell_angle_alpha   118.88430120
_cell_angle_beta   89.99999606
_cell_angle_gamma   90.01109371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu7Te4
_chemical_formula_sum   'Cu14 Te8'
_cell_volume   418.78824925
_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  0.04899900  0.34072300  0.67036100  1.0
  Cu  Cu1  1  0.80535300  0.66685400  0.33342700  1.0
  Cu  Cu2  1  0.50730500  0.61411800  0.80705900  1.0
  Cu  Cu3  1  0.52613500  0.19222100  0.80714900  1.0
  Cu  Cu4  1  0.52613500  0.19222100  0.38507200  1.0
  Cu  Cu5  1  0.53793200  0.41902600  0.20951300  1.0
  Cu  Cu6  1  0.57044200  0.79792400  0.20217400  1.0
  Cu  Cu7  1  0.57044200  0.79792400  0.59575000  1.0
  Cu  Cu8  1  0.14214700  0.72620600  0.86310300  1.0
  Cu  Cu9  1  0.15147400  0.13759400  0.84412600  1.0
  Cu  Cu10  1  0.15147400  0.13759400  0.29346800  1.0
  Cu  Cu11  1  0.01642400  0.39649900  0.19825000  1.0
  Cu  Cu12  1  0.04355300  0.80309300  0.21913200  1.0
  Cu  Cu13  1  0.04355300  0.80309300  0.58396000  1.0
  Te  Te14  1  0.93181900  0.00411800  0.00205900  1.0
  Te  Te15  1  0.84595100  0.03494400  0.51747200  1.0
  Te  Te16  1  0.73433000  0.47569600  0.51544700  1.0
  Te  Te17  1  0.73433000  0.47569600  0.96025000  1.0
  Te  Te18  1  0.45202800  0.99742600  0.99871300  1.0
  Te  Te19  1  0.33935600  0.98053900  0.49026900  1.0
  Te  Te20  1  0.24441000  0.50324600  0.49386500  1.0
  Te  Te21  1  0.24441000  0.50324600  0.00938100  1.0