# generated using pymatgen
data_Er11Tm9(Bi2Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86989328
_cell_length_b   8.89966107
_cell_length_c   12.43675858
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95161850
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11Tm9(Bi2Os)4
_chemical_formula_sum   'Er11 Tm9 Bi8 Os4'
_cell_volume   871.06258445
_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
  Er  Er0  1  0.34014769  0.25000000  0.29394067  1.0
  Er  Er1  1  0.16024659  0.25000000  0.79376189  1.0
  Er  Er2  1  0.83980650  0.75000000  0.20631862  1.0
  Er  Er3  1  0.12518184  0.75000000  0.81330243  1.0
  Er  Er4  1  0.87458525  0.25000000  0.18661754  1.0
  Er  Er5  1  0.62519425  0.25000000  0.68669852  1.0
  Er  Er6  1  0.37447782  0.75000000  0.31317086  1.0
  Er  Er7  1  0.56013299  0.75000000  0.99597578  1.0
  Er  Er8  1  0.44031176  0.25000000  0.00368398  1.0
  Er  Er9  1  0.06005881  0.25000000  0.50410344  1.0
  Er  Er10  1  0.93984375  0.75000000  0.49620365  1.0
  Tm  Tm11  1  0.65972404  0.75000000  0.70563598  1.0
  Tm  Tm12  1  0.82881426  0.46275947  0.93346355  1.0
  Tm  Tm13  1  0.17129461  0.53727215  0.06648622  1.0
  Tm  Tm14  1  0.32880085  0.53757010  0.56666325  1.0
  Tm  Tm15  1  0.17129461  0.96272785  0.06648622  1.0
  Tm  Tm16  1  0.67123360  0.46279270  0.43366530  1.0
  Tm  Tm17  1  0.82881426  0.03724053  0.93346355  1.0
  Tm  Tm18  1  0.67123360  0.03720730  0.43366530  1.0
  Tm  Tm19  1  0.32880085  0.96242990  0.56666325  1.0
  Bi  Bi20  1  0.93791956  0.00594427  0.67240135  1.0
  Bi  Bi21  1  0.06168862  0.99401462  0.32779601  1.0
  Bi  Bi22  1  0.43855624  0.99351505  0.82766016  1.0
  Bi  Bi23  1  0.06168862  0.50598538  0.32779601  1.0
  Bi  Bi24  1  0.56169687  0.00621175  0.17206310  1.0
  Bi  Bi25  1  0.93791956  0.49405573  0.67240135  1.0
  Bi  Bi26  1  0.56169687  0.49378825  0.17206310  1.0
  Bi  Bi27  1  0.43855624  0.50648495  0.82766016  1.0
  Os  Os28  1  0.93169682  0.75000000  0.99369420  1.0
  Os  Os29  1  0.06849287  0.25000000  0.00631697  1.0
  Os  Os30  1  0.43149395  0.25000000  0.50660195  1.0
  Os  Os31  1  0.56859388  0.75000000  0.49357368  1.0