# generated using pymatgen
data_Yb7Er4In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.21207496
_cell_length_b   13.21206529
_cell_length_c   3.57887399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.51335977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Er4In9Pd4
_chemical_formula_sum   'Yb7 Er4 In9 Pd4'
_cell_volume   577.11389919
_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
  Yb  Yb0  1  0.41275220  0.06740265  0.00000000  1.0
  Yb  Yb1  1  0.58724780  0.93259735  0.00000000  1.0
  Yb  Yb2  1  0.06740265  0.41275220  0.00000000  1.0
  Yb  Yb3  1  0.93259735  0.58724780  0.00000000  1.0
  Yb  Yb4  1  0.15905262  0.84094738  0.00000000  1.0
  Yb  Yb5  1  0.84094738  0.15905262  0.00000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er7  1  0.37566632  0.62433468  0.00000000  1.0
  Er  Er8  1  0.62433368  0.37566532  0.00000000  1.0
  Er  Er9  1  0.31173818  0.31173918  0.00000000  1.0
  Er  Er10  1  0.68826182  0.68826082  0.00000000  1.0
  In  In11  1  0.36736821  0.83438079  0.50000000  1.0
  In  In12  1  0.63263179  0.16561921  0.50000000  1.0
  In  In13  1  0.83438079  0.36736821  0.50000000  1.0
  In  In14  1  0.16561921  0.63263179  0.50000000  1.0
  In  In15  1  0.21956157  0.08173636  0.50000000  1.0
  In  In16  1  0.78043843  0.91826364  0.50000000  1.0
  In  In17  1  0.08173636  0.21956157  0.50000000  1.0
  In  In18  1  0.91826364  0.78043843  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44925909  0.24636393  0.50000000  1.0
  Pd  Pd21  1  0.55074091  0.75363607  0.50000000  1.0
  Pd  Pd22  1  0.24636393  0.44925909  0.50000000  1.0
  Pd  Pd23  1  0.75363607  0.55074091  0.50000000  1.0