# generated using pymatgen
data_Ho12Zn(InOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40838952
_cell_length_b   8.40840039
_cell_length_c   8.40838967
_cell_angle_alpha   110.40323377
_cell_angle_beta   110.40321172
_cell_angle_gamma   107.62283176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Zn(InOs)2
_chemical_formula_sum   'Ho12 Zn1 In2 Os2'
_cell_volume   457.27728605
_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  0.43885714  0.19159166  0.24726348  1.0
  Ho  Ho1  1  0.56114286  0.80840834  0.75273652  1.0
  Ho  Ho2  1  0.94432818  0.19159166  0.75273552  1.0
  Ho  Ho3  1  0.19159366  0.94433318  0.75273952  1.0
  Ho  Ho4  1  0.05567182  0.80840834  0.24726448  1.0
  Ho  Ho5  1  0.80840634  0.05566682  0.24726048  1.0
  Ho  Ho6  1  0.19159266  0.43885614  0.24726348  1.0
  Ho  Ho7  1  0.80840734  0.56114386  0.75273652  1.0
  Ho  Ho8  1  0.31804634  0.31804934  0.63609468  1.0
  Ho  Ho9  1  0.68195366  0.68195066  0.36390532  1.0
  Ho  Ho10  1  0.31804434  0.68195066  0.99999700  1.0
  Ho  Ho11  1  0.68195566  0.31804934  0.00000300  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  In  In14  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os15  1  0.34395806  0.34396006  0.00000200  1.0
  Os  Os16  1  0.65604194  0.65603994  0.99999800  1.0