# generated using pymatgen
data_U6Co12Ge4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51843592
_cell_length_b   7.51843592
_cell_length_c   7.51843592
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Co12Ge4C
_chemical_formula_sum   'U6 Co12 Ge4 C1'
_cell_volume   327.16031393
_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  0.27926500  0.27926500  1.0
  U  U1  1  0.00000000  0.72073500  0.72073500  1.0
  U  U2  1  0.27926500  0.00000000  0.27926500  1.0
  U  U3  1  0.27926500  0.27926500  0.00000000  1.0
  U  U4  1  0.72073500  0.00000000  0.72073500  1.0
  U  U5  1  0.72073500  0.72073500  0.00000000  1.0
  Co  Co6  1  0.70211200  0.35105600  0.35105600  1.0
  Co  Co7  1  0.00000000  0.35105600  0.64894400  1.0
  Co  Co8  1  0.29788800  0.64894400  0.64894400  1.0
  Co  Co9  1  0.00000000  0.64894400  0.35105600  1.0
  Co  Co10  1  0.35105600  0.70211200  0.35105600  1.0
  Co  Co11  1  0.35105600  0.35105600  0.70211200  1.0
  Co  Co12  1  0.35105600  0.00000000  0.64894400  1.0
  Co  Co13  1  0.35105600  0.64894400  0.00000000  1.0
  Co  Co14  1  0.64894400  0.00000000  0.35105600  1.0
  Co  Co15  1  0.64894400  0.64894400  0.29788800  1.0
  Co  Co16  1  0.64894400  0.29788800  0.64894400  1.0
  Co  Co17  1  0.64894400  0.35105600  0.00000000  1.0
  Ge  Ge18  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge19  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge20  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge21  1  0.00000000  0.50000000  0.00000000  1.0
  C  C22  1  0.00000000  0.00000000  0.00000000  1.0