# generated using pymatgen
data_Tb8Dy3TmCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25602269
_cell_length_b   6.85131790
_cell_length_c   9.49029551
_cell_angle_alpha   89.92135851
_cell_angle_beta   89.86327766
_cell_angle_gamma   89.97286458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Dy3TmCo4
_chemical_formula_sum   'Tb8 Dy3 Tm1 Co4'
_cell_volume   406.77146203
_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  0.69603672  0.31632504  0.92871857  1.0
  Tb  Tb1  1  0.80288595  0.81591301  0.57181648  1.0
  Tb  Tb2  1  0.30273019  0.68411517  0.42669730  1.0
  Tb  Tb3  1  0.19808798  0.18400952  0.07209261  1.0
  Tb  Tb4  1  0.85830715  0.55009264  0.24680948  1.0
  Tb  Tb5  1  0.64195772  0.04879257  0.25181146  1.0
  Tb  Tb6  1  0.14254455  0.45073182  0.74879515  1.0
  Tb  Tb7  1  0.35675732  0.95009352  0.75249303  1.0
  Dy  Dy8  1  0.15951940  0.17301106  0.43037219  1.0
  Dy  Dy9  1  0.65921708  0.32749936  0.56980755  1.0
  Dy  Dy10  1  0.84009126  0.82707498  0.93100705  1.0
  Tm  Tm11  1  0.34123689  0.67256840  0.06918976  1.0
  Co  Co12  1  0.04287318  0.89141438  0.21926825  1.0
  Co  Co13  1  0.46024886  0.39266769  0.27797818  1.0
  Co  Co14  1  0.95885539  0.10778116  0.71945607  1.0
  Co  Co15  1  0.53864836  0.60791069  0.78368686  1.0