# generated using pymatgen
data_Ho13Er7(Bi2Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91107921
_cell_length_b   8.93526936
_cell_length_c   12.48549461
_cell_angle_alpha   89.98564393
_cell_angle_beta   90.01283807
_cell_angle_gamma   90.01559689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho13Er7(Bi2Os)4
_chemical_formula_sum   'Ho13 Er7 Bi8 Os4'
_cell_volume   882.56986242
_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  0.34050103  0.75004058  0.70547855  1.0
  Ho  Ho1  1  0.65962621  0.24996020  0.29435291  1.0
  Ho  Ho2  1  0.84034428  0.25021933  0.79441363  1.0
  Ho  Ho3  1  0.15968227  0.74993787  0.20568824  1.0
  Ho  Ho4  1  0.87398403  0.74960581  0.81252534  1.0
  Ho  Ho5  1  0.12549822  0.25042300  0.18754859  1.0
  Ho  Ho6  1  0.37421601  0.24980612  0.68722759  1.0
  Ho  Ho7  1  0.62571015  0.75007386  0.31264061  1.0
  Ho  Ho8  1  0.17274399  0.03757484  0.93381751  1.0
  Ho  Ho9  1  0.05919632  0.74999398  0.49573360  1.0
  Ho  Ho10  1  0.94073862  0.25003926  0.50426093  1.0
  Ho  Ho11  1  0.55942692  0.25027537  0.00426452  1.0
  Ho  Ho12  1  0.44124546  0.74956603  0.99579952  1.0
  Er  Er13  1  0.67159601  0.53763563  0.56628714  1.0
  Er  Er14  1  0.32836254  0.46235293  0.43365749  1.0
  Er  Er15  1  0.17138657  0.46243331  0.93373282  1.0
  Er  Er16  1  0.32829806  0.03761154  0.43367834  1.0
  Er  Er17  1  0.82838618  0.53784620  0.06645800  1.0
  Er  Er18  1  0.67170222  0.96236332  0.56623411  1.0
  Er  Er19  1  0.82821763  0.96235427  0.06633841  1.0
  Bi  Bi20  1  0.56196618  0.50579301  0.82747056  1.0
  Bi  Bi21  1  0.43771263  0.49409418  0.17242306  1.0
  Bi  Bi22  1  0.06239938  0.49408402  0.67227427  1.0
  Bi  Bi23  1  0.43745799  0.00594191  0.17216562  1.0
  Bi  Bi24  1  0.93751526  0.50600982  0.32781891  1.0
  Bi  Bi25  1  0.56301425  0.99388781  0.82754302  1.0
  Bi  Bi26  1  0.93768615  0.99409838  0.32767966  1.0
  Bi  Bi27  1  0.06211535  0.00582387  0.67226746  1.0
  Os  Os28  1  0.06852485  0.74984500  0.99302225  1.0
  Os  Os29  1  0.93073725  0.25034135  0.00730173  1.0
  Os  Os30  1  0.56876160  0.24996904  0.50699101  1.0
  Os  Os31  1  0.43124740  0.74999714  0.49290260  1.0