# generated using pymatgen
data_Tb2Er10Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19191678
_cell_length_b   8.19190875
_cell_length_c   8.19191613
_cell_angle_alpha   107.04487432
_cell_angle_beta   110.38237499
_cell_angle_gamma   111.01400384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er10Co5Sn
_chemical_formula_sum   'Tb2 Er10 Co5 Sn1'
_cell_volume   422.60913197
_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  0.47437024  0.28901715  0.18535425  1.0
  Tb  Tb1  1  0.10366289  0.28901715  0.81464790  1.0
  Er  Er2  1  0.89698288  0.71280824  0.18417565  1.0
  Er  Er3  1  0.52863259  0.71280824  0.81582736  1.0
  Er  Er4  1  0.30547274  0.61924756  0.31377482  1.0
  Er  Er5  1  0.30546852  0.99169092  0.68622241  1.0
  Er  Er6  1  0.69410176  0.38195636  0.68785460  1.0
  Er  Er7  1  0.69409738  0.00624033  0.31214396  1.0
  Er  Er8  1  0.19607830  0.21246674  0.40865190  1.0
  Er  Er9  1  0.80381379  0.78742814  0.59135046  1.0
  Er  Er10  1  0.19607768  0.78742814  0.98361335  1.0
  Er  Er11  1  0.80381584  0.21246674  0.01639044  1.0
  Co  Co12  1  0.50209233  0.61340268  0.11130936  1.0
  Co  Co13  1  0.50209458  0.39077070  0.88867512  1.0
  Co  Co14  1  0.37838234  0.99865807  0.37973129  1.0
  Co  Co15  1  0.61892678  0.99865807  0.62027574  1.0
  Co  Co16  1  0.99584527  0.99584800  0.00000273  1.0
  Sn  Sn17  1  0.00008709  0.50008676  0.50000066  1.0