# generated using pymatgen
data_Ho12InNi4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23393327
_cell_length_b   8.23393273
_cell_length_c   8.23393289
_cell_angle_alpha   111.17186733
_cell_angle_beta   109.58715222
_cell_angle_gamma   107.67353672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InNi4Ru
_chemical_formula_sum   'Ho12 In1 Ni4 Ru1'
_cell_volume   429.33335243
_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
  Ho  Ho0  1  0.40703407  0.21681195  0.19022112  1.0
  Ho  Ho1  1  0.59296593  0.78318805  0.80977888  1.0
  Ho  Ho2  1  0.02658983  0.21681195  0.80977888  1.0
  Ho  Ho3  1  0.97341017  0.78318805  0.19022112  1.0
  Ho  Ho4  1  0.18112202  0.28612374  0.46724477  1.0
  Ho  Ho5  1  0.81887798  0.71387626  0.53275523  1.0
  Ho  Ho6  1  0.18112202  0.71387626  0.89499928  1.0
  Ho  Ho7  1  0.81887798  0.28612374  0.10500072  1.0
  Ho  Ho8  1  0.32172930  0.62694099  0.30521169  1.0
  Ho  Ho9  1  0.67827070  0.37305901  0.69478831  1.0
  Ho  Ho10  1  0.32172930  0.01651761  0.69478831  1.0
  Ho  Ho11  1  0.67827070  0.98348239  0.30521169  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36236565  1.00000000  0.36236565  1.0
  Ni  Ni14  1  0.63763435  0.00000000  0.63763435  1.0
  Ni  Ni15  1  0.11858355  0.61858355  0.50000000  1.0
  Ni  Ni16  1  0.88141645  0.38141645  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0