# generated using pymatgen
data_Tb2ErSc2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84352716
_cell_length_b   8.83176130
_cell_length_c   6.37166246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95600366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ErSc2Pb3
_chemical_formula_sum   'Tb4 Er2 Sc4 Pb6'
_cell_volume   431.17006082
_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  0.24015772  0.00003647  0.25000000  1.0
  Tb  Tb1  1  0.24015772  0.24012025  0.75000000  1.0
  Tb  Tb2  1  0.99952618  0.76125863  0.75000000  1.0
  Tb  Tb3  1  0.99952618  0.23826755  0.25000000  1.0
  Er  Er4  1  0.76082291  0.76126930  0.25000000  1.0
  Er  Er5  1  0.76082291  0.99955461  0.75000000  1.0
  Sc  Sc6  1  0.33273228  0.66636614  0.00000000  1.0
  Sc  Sc7  1  0.66682251  0.33341125  0.50000000  1.0
  Sc  Sc8  1  0.66682251  0.33341125  0.00000000  1.0
  Sc  Sc9  1  0.33273228  0.66636614  0.50000000  1.0
  Pb  Pb10  1  0.60186003  0.99858852  0.25000000  1.0
  Pb  Pb11  1  0.60186003  0.60327151  0.75000000  1.0
  Pb  Pb12  1  0.99843788  0.39655968  0.75000000  1.0
  Pb  Pb13  1  0.99843788  0.60187720  0.25000000  1.0
  Pb  Pb14  1  0.39964050  0.39981827  0.25000000  1.0
  Pb  Pb15  1  0.39964050  0.99982323  0.75000000  1.0