# generated using pymatgen
data_HoErUCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85459358
_cell_length_b   5.85459511
_cell_length_c   5.85459479
_cell_angle_alpha   145.26360093
_cell_angle_beta   118.49571419
_cell_angle_gamma   72.60994058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErUCo2
_chemical_formula_sum   'Ho1 Er1 U1 Co2'
_cell_volume   98.73631327
_cell_formula_units_Z   1
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
  Ho  Ho0  1  0.30487502  0.80487502  0.50000100  1.0
  Er  Er1  1  0.69439571  0.19439571  0.50000000  1.0
  U  U2  1  0.99991892  0.99991892  0.00000000  1.0
  Co  Co3  1  0.72990734  0.50040567  0.22950167  1.0
  Co  Co4  1  0.27090401  0.50040667  0.77049933  1.0