# generated using pymatgen
data_CuNi2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96080185
_cell_length_b   8.21713513
_cell_length_c   8.21713548
_cell_angle_alpha   56.93944847
_cell_angle_beta   56.95818256
_cell_angle_gamma   56.95818713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuNi2Ge
_chemical_formula_sum   'Cu1 Ni2 Ge1'
_cell_volume   397.75578246
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.73907500  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.26092500  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.00000000  1.0