# generated using pymatgen
data_Co2CuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01752720
_cell_length_b   3.86476416
_cell_length_c   6.68438828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2CuGe2
_chemical_formula_sum   'Co4 Cu2 Ge4'
_cell_volume   129.62071168
_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
  Co  Co0  1  0.50000000  0.75000000  0.16047600  1
  Co  Co1  1  0.50000000  0.25000000  0.83952400  1
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1
  Ge  Ge6  1  0.00000000  0.75000000  0.37799300  1
  Ge  Ge7  1  0.00000000  0.25000000  0.62200700  1
  Ge  Ge8  1  0.50000000  0.75000000  0.80421400  1
  Ge  Ge9  1  0.50000000  0.25000000  0.19578600  1
