# generated using pymatgen
data_UCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79468970
_cell_length_b   4.79469000
_cell_length_c   8.58048296
_cell_angle_alpha   73.77589355
_cell_angle_beta   73.77589189
_cell_angle_gamma   59.99999795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCo3
_chemical_formula_sum   'U3 Co9'
_cell_volume   161.69533209
_cell_formula_units_Z   3
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  0.85938600  0.85938600  0.42184300  1.0
  U  U1  1  0.14061400  0.14061400  0.57815700  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.41729400  0.41729400  0.24924200  1.0
  Co  Co4  1  0.91617000  0.41729400  0.24924200  1.0
  Co  Co5  1  0.41729400  0.91617000  0.24924200  1.0
  Co  Co6  1  0.58270600  0.58270600  0.75075800  1.0
  Co  Co7  1  0.08383000  0.58270600  0.75075800  1.0
  Co  Co8  1  0.58270600  0.08383000  0.75075800  1.0
  Co  Co9  1  0.66628800  0.66628800  0.00113700  1.0
  Co  Co10  1  0.33371200  0.33371200  0.99886300  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0