# generated using pymatgen
data_SmHo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22342789
_cell_length_b   7.22342789
_cell_length_c   5.77578563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo3
_chemical_formula_sum   'Sm2 Ho6'
_cell_volume   260.99273426
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.75000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho2  1  0.16520349  0.33040698  0.25000000  1.0
  Ho  Ho3  1  0.66959302  0.83479651  0.25000000  1.0
  Ho  Ho4  1  0.16520349  0.83479651  0.25000000  1.0
  Ho  Ho5  1  0.83479651  0.66959302  0.75000000  1.0
  Ho  Ho6  1  0.33040698  0.16520349  0.75000000  1.0
  Ho  Ho7  1  0.83479651  0.16520349  0.75000000  1.0