# generated using pymatgen
data_Tb3Er13(AlCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29282753
_cell_length_b   9.29282641
_cell_length_c   9.29282619
_cell_angle_alpha   59.98629877
_cell_angle_beta   59.98629913
_cell_angle_gamma   59.98629989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er13(AlCo)4
_chemical_formula_sum   'Tb3 Er13 Al4 Co4'
_cell_volume   567.27491634
_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  0.34948668  0.34948668  0.95180754  1.0
  Tb  Tb1  1  0.34948668  0.95180754  0.34948668  1.0
  Tb  Tb2  1  0.95180754  0.34948668  0.34948668  1.0
  Er  Er3  1  0.80856755  0.19097647  0.19097647  1.0
  Er  Er4  1  0.19053823  0.80937872  0.80937872  1.0
  Er  Er5  1  0.19097647  0.80856755  0.19097647  1.0
  Er  Er6  1  0.80937872  0.19053823  0.80937872  1.0
  Er  Er7  1  0.19097647  0.19097647  0.80856755  1.0
  Er  Er8  1  0.80937872  0.80937872  0.19053823  1.0
  Er  Er9  1  0.93842261  0.56161716  0.56161816  1.0
  Er  Er10  1  0.56199913  0.93775486  0.93775586  1.0
  Er  Er11  1  0.56161816  0.93842261  0.56161816  1.0
  Er  Er12  1  0.93775486  0.56199913  0.93775586  1.0
  Er  Er13  1  0.56161816  0.56161716  0.93842361  1.0
  Er  Er14  1  0.93775486  0.93775486  0.56200013  1.0
  Er  Er15  1  0.34979462  0.34979462  0.34979462  1.0
  Al  Al16  1  0.57741491  0.57741491  0.57741491  1.0
  Al  Al17  1  0.57712423  0.57712423  0.26723583  1.0
  Al  Al18  1  0.57712423  0.26723583  0.57712423  1.0
  Al  Al19  1  0.26723583  0.57712423  0.57712423  1.0
  Co  Co20  1  0.13982080  0.13982080  0.13982080  1.0
  Co  Co21  1  0.14119994  0.14119994  0.57932166  1.0
  Co  Co22  1  0.14119994  0.57932166  0.14119994  1.0
  Co  Co23  1  0.57932166  0.14119994  0.14119994  1.0