# generated using pymatgen
data_TbEr11Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32359866
_cell_length_b   8.91179465
_cell_length_c   6.25653630
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92916121
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr11Os4
_chemical_formula_sum   'Tb1 Er11 Os4'
_cell_volume   408.34133488
_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  0.45911769  0.75000000  0.12576917  1.0
  Er  Er1  1  0.17207730  0.06293628  0.16918268  1.0
  Er  Er2  1  0.17207730  0.43706372  0.16918268  1.0
  Er  Er3  1  0.67427725  0.06318126  0.33173207  1.0
  Er  Er4  1  0.67427725  0.43681874  0.33173207  1.0
  Er  Er5  1  0.95875566  0.75000000  0.37421560  1.0
  Er  Er6  1  0.04195293  0.25000000  0.62705518  1.0
  Er  Er7  1  0.32635967  0.56211170  0.66784472  1.0
  Er  Er8  1  0.32635967  0.93788830  0.66784472  1.0
  Er  Er9  1  0.82744268  0.56228387  0.83024149  1.0
  Er  Er10  1  0.82744268  0.93771613  0.83024149  1.0
  Er  Er11  1  0.54073426  0.25000000  0.87367793  1.0
  Os  Os12  1  0.88359012  0.25000000  0.03476981  1.0
  Os  Os13  1  0.38378689  0.25000000  0.46443480  1.0
  Os  Os14  1  0.61683930  0.75000000  0.53801485  1.0
  Os  Os15  1  0.11490937  0.75000000  0.96405976  1.0