# generated using pymatgen
data_TbEr10ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20715852
_cell_length_b   6.80450224
_cell_length_c   9.37222357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.16173494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr10ThCo4
_chemical_formula_sum   'Tb1 Er10 Th1 Co4'
_cell_volume   395.76971511
_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  0.14085621  0.45402122  0.75000000  1.0
  Er  Er1  1  0.32412537  0.67367867  0.06740065  1.0
  Er  Er2  1  0.17829481  0.17156112  0.43030276  1.0
  Er  Er3  1  0.67830121  0.32640081  0.56934972  1.0
  Er  Er4  1  0.82005152  0.83104219  0.92909801  1.0
  Er  Er5  1  0.67830121  0.32640081  0.93065028  1.0
  Er  Er6  1  0.82005152  0.83104219  0.57090199  1.0
  Er  Er7  1  0.32412537  0.67367867  0.43259935  1.0
  Er  Er8  1  0.17829481  0.17156112  0.06969724  1.0
  Er  Er9  1  0.63905791  0.04385533  0.25000000  1.0
  Er  Er10  1  0.36010256  0.95432651  0.75000000  1.0
  Th  Th11  1  0.85084675  0.55474527  0.25000000  1.0
  Co  Co12  1  0.03749187  0.87328646  0.25000000  1.0
  Co  Co13  1  0.46931562  0.39117487  0.25000000  1.0
  Co  Co14  1  0.95767809  0.11213284  0.75000000  1.0
  Co  Co15  1  0.54310419  0.61108991  0.75000000  1.0