# generated using pymatgen
data_YbHo5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23260782
_cell_length_b   9.23260834
_cell_length_c   6.72406891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo5In3
_chemical_formula_sum   'Yb2 Ho10 In6'
_cell_volume   496.37688601
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.66976169  0.66976169  0.25000000  1.0
  Ho  Ho3  1  0.00000000  0.66976169  0.75000000  1.0
  Ho  Ho4  1  0.66976169  0.00000000  0.75000000  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho6  1  0.33023831  0.33023831  0.75000000  1.0
  Ho  Ho7  1  1.00000000  0.33023831  0.25000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33023831  1.00000000  0.25000000  1.0
  Ho  Ho10  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho11  1  0.66666700  0.33333300  0.00000000  1.0
  In  In12  1  0.33641500  1.00000000  0.75000000  1.0
  In  In13  1  0.00000000  0.66358500  0.25000000  1.0
  In  In14  1  0.66358500  0.00000000  0.25000000  1.0
  In  In15  1  1.00000000  0.33641500  0.75000000  1.0
  In  In16  1  0.33641500  0.33641500  0.25000000  1.0
  In  In17  1  0.66358500  0.66358500  0.75000000  1.0