# generated using pymatgen
data_UFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83884628
_cell_length_b   4.83869162
_cell_length_c   4.84143728
_cell_angle_alpha   121.63221104
_cell_angle_beta   119.12945022
_cell_angle_gamma   89.33629302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UFeCo
_chemical_formula_sum   'U2 Fe2 Co2'
_cell_volume   79.65283368
_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  0.12004568  0.86985973  0.25034409  1.0
  U  U1  1  0.87995432  0.13014027  0.74965591  1.0
  Fe  Fe2  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  -0.00000000  -0.00000000  1.0