# generated using pymatgen
data_TbEr5TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24105562
_cell_length_b   7.34665614
_cell_length_c   8.96486862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr5TcOs
_chemical_formula_sum   'Tb2 Er10 Tc2 Os2'
_cell_volume   411.04720097
_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
  Tb  Tb0  1  0.87555688  0.54339724  0.25000000  1.0
  Tb  Tb1  1  0.62444312  0.04339724  0.25000000  1.0
  Er  Er2  1  0.33893888  0.67473339  0.06250551  1.0
  Er  Er3  1  0.16106112  0.17473339  0.43749449  1.0
  Er  Er4  1  0.66438627  0.32497486  0.56473967  1.0
  Er  Er5  1  0.83561373  0.82497486  0.93526033  1.0
  Er  Er6  1  0.66438627  0.32497486  0.93526033  1.0
  Er  Er7  1  0.83561373  0.82497486  0.56473967  1.0
  Er  Er8  1  0.33893888  0.67473339  0.43749449  1.0
  Er  Er9  1  0.16106112  0.17473339  0.06250551  1.0
  Er  Er10  1  0.13185380  0.45590588  0.75000000  1.0
  Er  Er11  1  0.36814620  0.95590588  0.75000000  1.0
  Tc  Tc12  1  0.03661631  0.88489408  0.25000000  1.0
  Tc  Tc13  1  0.46338369  0.38489408  0.25000000  1.0
  Os  Os14  1  0.96221341  0.11638729  0.75000000  1.0
  Os  Os15  1  0.53778659  0.61638729  0.75000000  1.0