# generated using pymatgen
data_UCoCuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73866225
_cell_length_b   5.73866225
_cell_length_c   5.73866225
_cell_angle_alpha   138.02239970
_cell_angle_beta   138.02239970
_cell_angle_gamma   60.86869413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoCuGe2
_chemical_formula_sum   'U1 Co1 Cu1 Ge2'
_cell_volume   83.62208814
_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
  U  U0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.62474298  0.62474298  -0.00000000  1.0
  Ge  Ge4  1  0.37525702  0.37525702  0.00000000  1.0