# generated using pymatgen
data_Tb10ErIn9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.02925697
_cell_length_b   13.02925765
_cell_length_c   3.63036636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.55200143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10ErIn9Co4
_chemical_formula_sum   'Tb10 Er1 In9 Co4'
_cell_volume   569.16953193
_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  0.41650166  0.07990748  0.00000000  1.0
  Tb  Tb1  1  0.58374598  0.91905863  0.00000000  1.0
  Tb  Tb2  1  0.07990748  0.41650166  0.00000000  1.0
  Tb  Tb3  1  0.91905863  0.58374598  0.00000000  1.0
  Tb  Tb4  1  0.16049826  0.83935935  0.00000000  1.0
  Tb  Tb5  1  0.83935935  0.16049826  0.00000000  1.0
  Tb  Tb6  1  0.37288446  0.62611521  0.00000000  1.0
  Tb  Tb7  1  0.62611521  0.37288446  0.00000000  1.0
  Tb  Tb8  1  0.31229034  0.31229034  0.00000000  1.0
  Tb  Tb9  1  0.00001148  0.00001148  0.00000000  1.0
  Er  Er10  1  0.68877830  0.68877830  0.00000000  1.0
  In  In11  1  0.36871819  0.84145027  0.50000000  1.0
  In  In12  1  0.63153021  0.15854278  0.50000000  1.0
  In  In13  1  0.84145027  0.36871819  0.50000000  1.0
  In  In14  1  0.15854278  0.63153021  0.50000000  1.0
  In  In15  1  0.21982125  0.07839653  0.50000000  1.0
  In  In16  1  0.78016420  0.92086708  0.50000000  1.0
  In  In17  1  0.07839653  0.21982125  0.50000000  1.0
  In  In18  1  0.92086708  0.78016420  0.50000000  1.0
  In  In19  1  0.50125694  0.50125694  0.50000000  1.0
  Co  Co20  1  0.45010587  0.24993766  0.50000000  1.0
  Co  Co21  1  0.55256333  0.74749354  0.50000000  1.0
  Co  Co22  1  0.24993766  0.45010587  0.50000000  1.0
  Co  Co23  1  0.74749354  0.55256333  0.50000000  1.0