# generated using pymatgen
data_Tb4Er8InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22505661
_cell_length_b   8.22505586
_cell_length_c   8.22505640
_cell_angle_alpha   110.64610381
_cell_angle_beta   110.86120460
_cell_angle_gamma   106.93579398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er8InCo5
_chemical_formula_sum   'Tb4 Er8 In1 Co5'
_cell_volume   427.71886075
_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  0.28893199  0.18595662  0.47488861  1.0
  Tb  Tb1  1  0.71106801  0.81404338  0.52511139  1.0
  Tb  Tb2  1  0.28893199  0.81404338  0.10297437  1.0
  Tb  Tb3  1  0.71106801  0.18595662  0.89702563  1.0
  Er  Er4  1  0.62011701  0.31483629  0.30528172  1.0
  Er  Er5  1  0.37988299  0.68516371  0.69471828  1.0
  Er  Er6  1  0.00955458  0.31483629  0.69471828  1.0
  Er  Er7  1  0.99044542  0.68516371  0.30528172  1.0
  Er  Er8  1  0.21294288  0.40710344  0.19415955  1.0
  Er  Er9  1  0.78705712  0.59289656  0.80584045  1.0
  Er  Er10  1  0.21294288  0.01878333  0.80584045  1.0
  Er  Er11  1  0.78705712  0.98121667  0.19415955  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.38055958  0.38055958  1.0
  Co  Co14  1  1.00000000  0.61944042  0.61944042  1.0
  Co  Co15  1  0.38831534  0.88831534  0.50000000  1.0
  Co  Co16  1  0.61168466  0.11168466  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0