# generated using pymatgen
data_UCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42150940
_cell_length_b   5.42150940
_cell_length_c   5.42150940
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCo
_chemical_formula_sum   'U4 Co4'
_cell_volume   122.67010978
_cell_formula_units_Z   4
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  0.56855816  0.00000000  0.50000000  1.0
  U  U1  1  0.50000000  0.56855816  -0.00000000  1.0
  U  U2  1  -0.00000000  0.50000000  0.56855816  1.0
  U  U3  1  0.93144184  0.93144184  0.93144184  1.0
  Co  Co4  1  0.09240329  0.00000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.09240329  -0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.09240329  1.0
  Co  Co7  1  0.40759671  0.40759671  0.40759671  1.0