# generated using pymatgen
data_TbEr3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08217798
_cell_length_b   8.07501828
_cell_length_c   5.75851592
_cell_angle_alpha   70.63974881
_cell_angle_beta   70.64468098
_cell_angle_gamma   94.14715291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(Si5Os3)2
_chemical_formula_sum   'Tb1 Er3 Si10 Os6'
_cell_volume   327.44868167
_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
  Tb  Tb0  1  0.86815172  0.60117401  0.75420657  1.0
  Er  Er1  1  0.39891742  0.13117945  0.74637834  1.0
  Er  Er2  1  0.13127434  0.39922537  0.24608436  1.0
  Er  Er3  1  0.60145307  0.86817009  0.25383662  1.0
  Si  Si4  1  0.06800642  0.26174558  0.83307591  1.0
  Si  Si5  1  0.73854893  0.93406799  0.66625294  1.0
  Si  Si6  1  0.93298063  0.73852845  0.16636178  1.0
  Si  Si7  1  0.26072349  0.06734600  0.33357905  1.0
  Si  Si8  1  0.20745365  0.79343920  0.75075443  1.0
  Si  Si9  1  0.79335441  0.20734124  0.24844820  1.0
  Si  Si10  1  0.51109804  0.48672699  0.75132025  1.0
  Si  Si11  1  0.48741877  0.51195059  0.24975395  1.0
  Si  Si12  1  0.77393371  0.22524208  0.75069970  1.0
  Si  Si13  1  0.22650965  0.77398252  0.24883658  1.0
  Os  Os14  1  0.25585382  0.54386316  0.63080296  1.0
  Os  Os15  1  0.45731449  0.74553349  0.86792041  1.0
  Os  Os16  1  0.74440906  0.45577791  0.36990842  1.0
  Os  Os17  1  0.54240182  0.25366656  0.13223612  1.0
  Os  Os18  1  0.00344416  0.99749416  0.74971459  1.0
  Os  Os19  1  0.99675041  0.00354516  0.24982881  1.0