# generated using pymatgen
data_U(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06253878
_cell_length_b   4.06253737
_cell_length_c   5.49143696
_cell_angle_alpha   111.70928834
_cell_angle_beta   111.70930107
_cell_angle_gamma   90.00000649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(CoGe)2
_chemical_formula_sum   'U1 Co2 Ge2'
_cell_volume   77.24215163
_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
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.63275890  0.63275890  0.26551679  1.0
  Ge  Ge4  1  0.36724110  0.36724110  0.73448321  1.0