# generated using pymatgen
data_YHo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26216749
_cell_length_b   7.26215157
_cell_length_c   5.57793782
_cell_angle_alpha   90.00018972
_cell_angle_beta   89.99961218
_cell_angle_gamma   120.00056261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3
_chemical_formula_sum   'Y2 Ho6'
_cell_volume   254.76127169
_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
  Y  Y0  1  0.33333200  0.66666600  0.75000000  1.0
  Y  Y1  1  0.66666800  0.33333400  0.24999900  1.0
  Ho  Ho2  1  0.16578211  0.33156323  0.24999900  1.0
  Ho  Ho3  1  0.66843777  0.83421789  0.24999900  1.0
  Ho  Ho4  1  0.16578111  0.83421889  0.24999900  1.0
  Ho  Ho5  1  0.83421889  0.66843777  0.75000000  1.0
  Ho  Ho6  1  0.33156323  0.16578111  0.75000000  1.0
  Ho  Ho7  1  0.83421889  0.16578111  0.75000000  1.0