# generated using pymatgen
data_YHo(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51196641
_cell_length_b   5.51196572
_cell_length_c   7.86255563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.69066771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(In2Rh)2
_chemical_formula_sum   'Y1 Ho1 In4 Rh2'
_cell_volume   172.72808192
_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
  Y  Y0  1  0.93137096  0.06862904  0.75000000  1.0
  Ho  Ho1  1  0.06884665  0.93115335  0.25000000  1.0
  In  In2  1  0.64364148  0.35635852  0.55011902  1.0
  In  In3  1  0.35615133  0.64384867  0.44894663  1.0
  In  In4  1  0.64364148  0.35635852  0.94988098  1.0
  In  In5  1  0.35615133  0.64384867  0.05105337  1.0
  Rh  Rh6  1  0.21674319  0.78325681  0.75000000  1.0
  Rh  Rh7  1  0.78345558  0.21654442  0.25000000  1.0