# generated using pymatgen
data_LiHo16In3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58049176
_cell_length_b   9.58049113
_cell_length_c   9.58049161
_cell_angle_alpha   59.72297828
_cell_angle_beta   59.72297877
_cell_angle_gamma   59.72298035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo16In3Rh4
_chemical_formula_sum   'Li1 Ho16 In3 Rh4'
_cell_volume   617.88454035
_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
  Li  Li0  1  0.82106228  0.82106228  0.82106228  1.0
  Ho  Ho1  1  0.18698648  0.18698648  0.81310488  1.0
  Ho  Ho2  1  0.59741441  0.59741441  0.20574018  1.0
  Ho  Ho3  1  0.44092657  0.05996029  0.44092657  1.0
  Ho  Ho4  1  0.44092657  0.44092657  0.05996029  1.0
  Ho  Ho5  1  0.81201277  0.18696018  0.81201277  1.0
  Ho  Ho6  1  0.18698648  0.81310488  0.18698648  1.0
  Ho  Ho7  1  0.43674223  0.06341022  0.06341022  1.0
  Ho  Ho8  1  0.18696018  0.81201277  0.81201277  1.0
  Ho  Ho9  1  0.06341022  0.43674223  0.06341022  1.0
  Ho  Ho10  1  0.81201277  0.81201277  0.18696018  1.0
  Ho  Ho11  1  0.20574018  0.59741441  0.59741441  1.0
  Ho  Ho12  1  0.05996029  0.44092657  0.44092657  1.0
  Ho  Ho13  1  0.06341022  0.06341022  0.43674223  1.0
  Ho  Ho14  1  0.81310488  0.18698648  0.18698648  1.0
  Ho  Ho15  1  0.59741441  0.20574018  0.59741441  1.0
  Ho  Ho16  1  0.60066724  0.60066724  0.60066724  1.0
  In  In17  1  0.83351170  0.83351170  0.50324421  1.0
  In  In18  1  0.50324421  0.83351170  0.83351170  1.0
  In  In19  1  0.83351170  0.50324421  0.83351170  1.0
  Rh  Rh20  1  0.39394310  0.82385645  0.39394310  1.0
  Rh  Rh21  1  0.39225457  0.39225457  0.39225457  1.0
  Rh  Rh22  1  0.82385645  0.39394310  0.39394310  1.0
  Rh  Rh23  1  0.39394310  0.39394310  0.82385645  1.0