# generated using pymatgen
data_TbEr2Sc2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74303384
_cell_length_b   8.71563654
_cell_length_c   6.26993902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89639044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr2Sc2Sn3
_chemical_formula_sum   'Tb2 Er4 Sc4 Sn6'
_cell_volume   414.19770971
_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  0.00000000  0.76170610  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.23829390  0.25000000  1.0
  Er  Er2  1  0.75915586  0.75955826  0.25000000  1.0
  Er  Er3  1  0.75915586  0.99959860  0.75000000  1.0
  Er  Er4  1  0.24084414  0.24044174  0.75000000  1.0
  Er  Er5  1  0.24084414  0.00040140  0.25000000  1.0
  Sc  Sc6  1  0.33276176  0.66638088  0.50000000  1.0
  Sc  Sc7  1  0.66723824  0.33361912  0.00000000  1.0
  Sc  Sc8  1  0.66723824  0.33361912  0.50000000  1.0
  Sc  Sc9  1  0.33276176  0.66638088  0.00000000  1.0
  Sn  Sn10  1  0.40024622  0.00128452  0.75000000  1.0
  Sn  Sn11  1  0.40024622  0.39896170  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60275513  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39724487  0.75000000  1.0
  Sn  Sn14  1  0.59975378  0.60103830  0.75000000  1.0
  Sn  Sn15  1  0.59975378  0.99871548  0.25000000  1.0