# generated using pymatgen
data_HoTmUCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84575441
_cell_length_b   5.84575604
_cell_length_c   5.84575575
_cell_angle_alpha   145.26939610
_cell_angle_beta   118.46911808
_cell_angle_gamma   72.63097789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmUCo2
_chemical_formula_sum   'Ho1 Tm1 U1 Co2'
_cell_volume   98.29895796
_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  0.30457035  0.80457035  0.50000100  1.0
  Tm  Tm1  1  0.69429634  0.19429634  0.50000000  1.0
  U  U2  1  0.99983777  0.99983777  0.00000000  1.0
  Co  Co3  1  0.72952416  0.50064877  0.22887539  1.0
  Co  Co4  1  0.27177238  0.50064977  0.77112561  1.0