# generated using pymatgen
data_Ho12InCo2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27854127
_cell_length_b   8.27852946
_cell_length_c   8.27854257
_cell_angle_alpha   113.03719236
_cell_angle_beta   109.63440215
_cell_angle_gamma   105.82233568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InCo2Ru3
_chemical_formula_sum   'Ho12 In1 Co2 Ru3'
_cell_volume   435.02670762
_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  0.82246728  0.72314437  0.54561842  1.0
  Ho  Ho1  1  0.17753272  0.27685563  0.45438158  1.0
  Ho  Ho2  1  0.17752695  0.72314437  0.90067709  1.0
  Ho  Ho3  1  0.82247305  0.27685563  0.09932291  1.0
  Ho  Ho4  1  0.67624530  0.36020236  0.68395806  1.0
  Ho  Ho5  1  0.32375470  0.63979764  0.31604194  1.0
  Ho  Ho6  1  0.67622252  0.99228204  0.31605952  1.0
  Ho  Ho7  1  0.32377748  0.00771796  0.68394048  1.0
  Ho  Ho8  1  0.58361523  0.77012375  0.81351630  1.0
  Ho  Ho9  1  0.41638477  0.22987625  0.18648370  1.0
  Ho  Ho10  1  0.95660845  0.77012375  0.18650952  1.0
  Ho  Ho11  1  0.04339155  0.22987625  0.81349048  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.10807346  0.60806413  0.49999167  1.0
  Co  Co14  1  0.89192654  0.39193587  0.50000833  1.0
  Ru  Ru15  1  0.66365642  0.00000000  0.66365642  1.0
  Ru  Ru16  1  0.33634358  1.00000000  0.33634358  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0