# generated using pymatgen
data_Tb10ErTmCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25390896
_cell_length_b   6.85964842
_cell_length_c   9.49807280
_cell_angle_alpha   90.01839770
_cell_angle_beta   88.15952571
_cell_angle_gamma   90.00745026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10ErTmCo4
_chemical_formula_sum   'Tb10 Er1 Tm1 Co4'
_cell_volume   407.25345711
_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  0.67539300  0.32973764  0.57229879  1.0
  Tb  Tb1  1  0.82413728  0.82950472  0.92832011  1.0
  Tb  Tb2  1  0.68067841  0.32516312  0.93490012  1.0
  Tb  Tb3  1  0.81876251  0.82480667  0.56580290  1.0
  Tb  Tb4  1  0.31539830  0.67349664  0.42359221  1.0
  Tb  Tb5  1  0.18484319  0.17396561  0.07579179  1.0
  Tb  Tb6  1  0.86123972  0.54895960  0.24735839  1.0
  Tb  Tb7  1  0.63892256  0.04839699  0.25232217  1.0
  Tb  Tb8  1  0.14227431  0.45112504  0.75224476  1.0
  Tb  Tb9  1  0.35730514  0.95083199  0.74804703  1.0
  Er  Er10  1  0.17301673  0.17211826  0.43393964  1.0
  Tm  Tm11  1  0.32749705  0.67252655  0.06592159  1.0
  Co  Co12  1  0.04317801  0.89057490  0.25505067  1.0
  Co  Co13  1  0.45825086  0.39085703  0.24328676  1.0
  Co  Co14  1  0.95996517  0.10896608  0.72378404  1.0
  Co  Co15  1  0.53913476  0.60896915  0.77733803  1.0