# generated using pymatgen
data_U2InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43242500
_cell_length_b   7.43242500
_cell_length_c   3.28783400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2InCo2
_chemical_formula_sum   'U4 In2 Co4'
_cell_volume   181.62304526
_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  0.33409600  0.83409600  0.50000000  1.0
  U  U1  1  0.83409600  0.66590400  0.50000000  1.0
  U  U2  1  0.16590400  0.33409600  0.50000000  1.0
  U  U3  1  0.66590400  0.16590400  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.36758400  0.13241600  0.00000000  1.0
  Co  Co7  1  0.86758400  0.36758400  0.00000000  1.0
  Co  Co8  1  0.13241600  0.63241600  0.00000000  1.0
  Co  Co9  1  0.63241600  0.86758400  0.00000000  1.0