# generated using pymatgen
data_Cu3GeTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27559133
_cell_length_b   7.27559160
_cell_length_c   7.27559116
_cell_angle_alpha   131.95348231
_cell_angle_beta   131.95348080
_cell_angle_gamma   70.30251013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3GeTe4
_chemical_formula_sum   'Cu3 Ge1 Te4'
_cell_volume   208.75769561
_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
  Cu  Cu0  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.11397127  0.11401565  0.48639205  1.0
  Te  Te5  1  0.62762360  0.62757922  0.51360795  1.0
  Te  Te6  1  0.37242078  0.88602873  0.00004438  1.0
  Te  Te7  1  0.88598435  0.37237640  0.99995562  1.0