# generated using pymatgen
data_Ho5CoIrO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73534454
_cell_length_b   6.73534406
_cell_length_c   7.12547559
_cell_angle_alpha   74.50173881
_cell_angle_beta   74.50173863
_cell_angle_gamma   50.83898821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5CoIrO12
_chemical_formula_sum   'Ho5 Co1 Ir1 O12'
_cell_volume   239.41688619
_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  0.29157711  0.31416437  0.35916829  1.0
  Ho  Ho1  1  0.68583563  0.70842289  0.64083171  1.0
  Ho  Ho2  1  0.30628843  0.31158777  0.83077058  1.0
  Ho  Ho3  1  0.68841223  0.69371157  0.16922942  1.0
  Ho  Ho4  1  0.00146896  0.99853104  0.50000000  1.0
  Co  Co5  1  0.25328375  0.74671625  0.00000000  1.0
  Ir  Ir6  1  0.76197097  0.23802903  1.00000000  1.0
  O  O7  1  0.90496098  0.42387279  0.91744329  1.0
  O  O8  1  0.42184802  0.89931749  0.91975746  1.0
  O  O9  1  0.10068251  0.57815198  0.08024254  1.0
  O  O10  1  0.57612721  0.09503902  0.08255671  1.0
  O  O11  1  0.09114313  0.60043732  0.57597067  1.0
  O  O12  1  0.59626348  0.10301966  0.57310068  1.0
  O  O13  1  0.89698034  0.40373652  0.42689932  1.0
  O  O14  1  0.39956268  0.90885687  0.42402933  1.0
  O  O15  1  0.01919993  0.98180637  0.82088642  1.0
  O  O16  1  0.01819363  0.98080007  0.17911358  1.0
  O  O17  1  0.49354753  0.50734752  0.81718598  1.0
  O  O18  1  0.49265248  0.50645247  0.18281402  1.0