# generated using pymatgen
data_YbHoCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01055000
_cell_length_b   5.01055044
_cell_length_c   5.01055052
_cell_angle_alpha   59.99999949
_cell_angle_beta   59.99999659
_cell_angle_gamma   59.99999686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoCo4
_chemical_formula_sum   'Yb1 Ho1 Co4'
_cell_volume   88.94903940
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co2  1  0.62480225  0.62480225  0.12559324  1.0
  Co  Co3  1  0.62480225  0.12559324  0.62480225  1.0
  Co  Co4  1  0.12559324  0.62480225  0.62480225  1.0
  Co  Co5  1  0.62480225  0.62480225  0.62480225  1.0