# generated using pymatgen
data_U2GaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11263100
_cell_length_b   7.11263100
_cell_length_c   3.36581500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2GaCo2
_chemical_formula_sum   'U4 Ga2 Co4'
_cell_volume   170.27496439
_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
  U  U0  1  0.67344100  0.17344100  0.50000000  1.0
  U  U1  1  0.32655900  0.82655900  0.50000000  1.0
  U  U2  1  0.17344100  0.32655900  0.50000000  1.0
  U  U3  1  0.82655900  0.67344100  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.13330200  0.63330200  0.00000000  1.0
  Co  Co7  1  0.86669800  0.36669800  0.00000000  1.0
  Co  Co8  1  0.63330200  0.86669800  0.00000000  1.0
  Co  Co9  1  0.36669800  0.13330200  0.00000000  1.0