# generated using pymatgen
data_PrHo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28780835
_cell_length_b   7.28780881
_cell_length_c   5.81252748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo3
_chemical_formula_sum   'Pr2 Ho6'
_cell_volume   267.35572949
_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
  Pr  Pr0  1  0.66666600  0.33333200  0.25000100  1.0
  Pr  Pr1  1  0.33333400  0.66666800  0.75000100  1.0
  Ho  Ho2  1  0.83605444  0.67210987  0.75000100  1.0
  Ho  Ho3  1  0.83605344  0.16394656  0.75000100  1.0
  Ho  Ho4  1  0.32789113  0.16394656  0.75000100  1.0
  Ho  Ho5  1  0.67210887  0.83605444  0.25000100  1.0
  Ho  Ho6  1  0.16394556  0.83605444  0.25000100  1.0
  Ho  Ho7  1  0.16394556  0.32789013  0.25000100  1.0