# generated using pymatgen
data_Ho2Bi2Os2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47441595
_cell_length_b   7.46717636
_cell_length_c   9.57874530
_cell_angle_alpha   101.37564255
_cell_angle_beta   90.92041411
_cell_angle_gamma   90.06024126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Bi2Os2O11
_chemical_formula_sum   'Ho4 Bi4 Os4 O22'
_cell_volume   453.93010509
_cell_formula_units_Z   2
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  0.74260059  0.36893150  0.48221385  1.0
  Ho  Ho1  1  0.25739941  0.63106850  0.51778615  1.0
  Ho  Ho2  1  0.75653752  0.87188192  0.49206739  1.0
  Ho  Ho3  1  0.24346248  0.12811808  0.50793261  1.0
  Bi  Bi4  1  0.45807308  0.95787387  0.81987887  1.0
  Bi  Bi5  1  0.54192692  0.04212613  0.18012113  1.0
  Bi  Bi6  1  0.39697181  0.45707957  0.82769319  1.0
  Bi  Bi7  1  0.60302819  0.54292043  0.17230681  1.0
  Os  Os8  1  0.92789769  0.70258382  0.80676267  1.0
  Os  Os9  1  0.07210231  0.29741618  0.19323733  1.0
  Os  Os10  1  0.92986898  0.20043372  0.80454738  1.0
  Os  Os11  1  0.07013102  0.79956628  0.19545262  1.0
  O  O12  1  0.22396171  0.72055819  0.75702275  1.0
  O  O13  1  0.77603829  0.27944181  0.24297725  1.0
  O  O14  1  0.63339560  0.67827790  0.83992884  1.0
  O  O15  1  0.36660440  0.32172210  0.16007116  1.0
  O  O16  1  0.63494088  0.24282741  0.83624889  1.0
  O  O17  1  0.36505912  0.75717259  0.16375111  1.0
  O  O18  1  0.89356585  0.16093898  0.58896000  1.0
  O  O19  1  0.10643415  0.83906102  0.41104000  1.0
  O  O20  1  0.22355148  0.15742121  0.75156262  1.0
  O  O21  1  0.77644852  0.84257879  0.24843738  1.0
  O  O22  1  0.89258737  0.63291440  0.59569620  1.0
  O  O23  1  0.10741263  0.36708560  0.40430380  1.0
  O  O24  1  0.01199785  0.54542443  0.18282927  1.0
  O  O25  1  0.98800215  0.45457557  0.81717073  1.0
  O  O26  1  0.99864956  0.78656690  0.00196028  1.0
  O  O27  1  0.00135044  0.21343310  0.99803972  1.0
  O  O28  1  0.56965413  0.59879068  0.39546065  1.0
  O  O29  1  0.43034587  0.40120932  0.60453935  1.0
  O  O30  1  0.15726720  0.05687159  0.22856704  1.0
  O  O31  1  0.84273280  0.94312841  0.77143296  1.0
  O  O32  1  0.54317843  0.10181286  0.40224097  1.0
  O  O33  1  0.45682157  0.89818714  0.59775903  1.0