# generated using pymatgen
data_CuGePSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75599757
_cell_length_b   6.75599757
_cell_length_c   6.75599789
_cell_angle_alpha   33.61966494
_cell_angle_beta   33.61966494
_cell_angle_gamma   33.61966503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuGePSe
_chemical_formula_sum   'Cu1 Ge1 P1 Se1'
_cell_volume   84.21114188
_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  0.00184000  0.00184000  0.00184000  1.0
  Ge  Ge1  1  0.50199300  0.50199300  0.50199300  1.0
  P  P2  1  0.11882900  0.11882900  0.11882900  1.0
  Se  Se3  1  0.62733900  0.62733900  0.62733900  1.0