# generated using pymatgen
data_CoCu2GeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84430571
_cell_length_b   6.84430571
_cell_length_c   6.84430571
_cell_angle_alpha   131.70232284
_cell_angle_beta   131.70232284
_cell_angle_gamma   70.69958387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCu2GeSe4
_chemical_formula_sum   'Co1 Cu2 Ge1 Se4'
_cell_volume   175.07369821
_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
  Co  Co0  1  0.50000000  0.50000000  0.00000000  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  0.75000000  0.25000000  0.50000000  1.0
  Se  Se4  1  0.62211300  0.12892700  0.99392900  1.0
  Se  Se5  1  0.87107300  0.86500200  0.49318700  1.0
  Se  Se6  1  0.13499800  0.62818400  0.00607100  1.0
  Se  Se7  1  0.37181600  0.37788700  0.50681300  1.0