# generated using pymatgen
data_YbHo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09549173
_cell_length_b   6.09549173
_cell_length_c   6.09549173
_cell_angle_alpha   131.95566911
_cell_angle_beta   131.95566911
_cell_angle_gamma   70.29905172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3
_chemical_formula_sum   'Yb1 Ho3'
_cell_volume   122.75405951
_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  0.75000000  0.25000000  0.50000000  1.0
  Ho  Ho2  1  0.25000000  0.75000000  0.50000000  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.00000000  1.0