# generated using pymatgen
data_Zr5Nb(SiOs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58790590
_cell_length_b   7.58347197
_cell_length_c   7.58790610
_cell_angle_alpha   127.88411180
_cell_angle_beta   121.26954842
_cell_angle_gamma   82.36567901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Nb(SiOs)6
_chemical_formula_sum   'Zr5 Nb1 Si6 Os6'
_cell_volume   283.14748202
_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
  Zr  Zr0  1  0.44915897  0.41035647  0.46119750  1.0
  Zr  Zr1  1  0.54953675  0.00126209  0.95172535  1.0
  Zr  Zr2  1  0.03010139  0.00976553  0.47966513  1.0
  Zr  Zr3  1  0.96887921  0.44330629  0.97442608  1.0
  Zr  Zr4  1  0.24667272  0.57872799  0.83205427  1.0
  Nb  Nb5  1  0.75111833  0.58566552  0.33454720  1.0
  Si  Si6  1  0.23066892  0.99582077  0.26515185  1.0
  Si  Si7  1  0.77689796  0.00329237  0.72639440  1.0
  Si  Si8  1  0.16655382  0.67058330  0.50747447  1.0
  Si  Si9  1  0.82337987  0.33826777  0.49412755  1.0
  Si  Si10  1  0.66310783  0.67058330  0.00403048  1.0
  Si  Si11  1  0.34414222  0.33826777  0.01488890  1.0
  Os  Os12  1  0.97607909  0.24890383  0.22494244  1.0
  Os  Os13  1  0.52396140  0.24890383  0.77282574  1.0
  Os  Os14  1  0.39574852  0.75639700  0.39920591  1.0
  Os  Os15  1  0.59512246  0.00074907  0.34906962  1.0
  Os  Os16  1  0.85719009  0.75639700  0.86064748  1.0
  Os  Os17  1  0.15167946  0.00074907  0.90562762  1.0