# generated using pymatgen
data_TbTm11InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14725017
_cell_length_b   8.14725125
_cell_length_c   8.14672499
_cell_angle_alpha   110.56833450
_cell_angle_beta   111.16034632
_cell_angle_gamma   106.72284857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm11InCo5
_chemical_formula_sum   'Tb1 Tm11 In1 Co5'
_cell_volume   415.53733875
_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  0.28895695  0.18474943  0.47370538  1.0
  Tm  Tm1  1  0.71169911  0.81533249  0.52703261  1.0
  Tm  Tm2  1  0.28960259  0.81333539  0.10293798  1.0
  Tm  Tm3  1  0.71231250  0.18493073  0.89724423  1.0
  Tm  Tm4  1  0.61952603  0.31474179  0.30438542  1.0
  Tm  Tm5  1  0.38110652  0.68690734  0.69600285  1.0
  Tm  Tm6  1  0.00909452  0.31489633  0.69600285  1.0
  Tm  Tm7  1  0.98964462  0.68485939  0.30438542  1.0
  Tm  Tm8  1  0.21442148  0.41077368  0.19469404  1.0
  Tm  Tm9  1  0.78779971  0.59303451  0.80686815  1.0
  Tm  Tm10  1  0.21383464  0.01906944  0.80686815  1.0
  Tm  Tm11  1  0.78391936  0.98027056  0.19469404  1.0
  In  In12  1  0.50023426  0.50018717  0.00042243  1.0
  Co  Co13  1  0.99771530  0.37968864  0.37740394  1.0
  Co  Co14  1  0.00073018  0.62046406  0.62119424  1.0
  Co  Co15  1  0.38927292  0.88601512  0.49893076  1.0
  Co  Co16  1  0.61291464  0.10965784  0.49893076  1.0
  Co  Co17  1  0.99721166  0.00108608  0.99829775  1.0