# generated using pymatgen
data_Ho9Tm2ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21905639
_cell_length_b   6.81601840
_cell_length_c   9.43684514
_cell_angle_alpha   90.04702127
_cell_angle_beta   91.34133218
_cell_angle_gamma   91.07687784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm2ThCo4
_chemical_formula_sum   'Ho9 Tm2 Th1 Co4'
_cell_volume   399.83977882
_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
  Ho  Ho0  1  0.13823795  0.04527061  0.24780971  1.0
  Ho  Ho1  1  0.31471631  0.82535415  0.93173493  1.0
  Ho  Ho2  1  0.18457354  0.32279663  0.56744880  1.0
  Ho  Ho3  1  0.68593330  0.17584673  0.42501354  1.0
  Ho  Ho4  1  0.17309037  0.32777489  0.92778893  1.0
  Ho  Ho5  1  0.32735825  0.83293424  0.57401306  1.0
  Ho  Ho6  1  0.85713038  0.95254550  0.75074895  1.0
  Ho  Ho7  1  0.64464315  0.45246117  0.74873920  1.0
  Ho  Ho8  1  0.81413526  0.67474104  0.07137303  1.0
  Tm  Tm9  1  0.66957049  0.17148259  0.06613063  1.0
  Tm  Tm10  1  0.83110339  0.67329294  0.43483777  1.0
  Th  Th11  1  0.34977993  0.55713739  0.25264007  1.0
  Co  Co12  1  0.97115677  0.39259175  0.24869032  1.0
  Co  Co13  1  0.46140717  0.11195763  0.77607822  1.0
  Co  Co14  1  0.53600637  0.87396381  0.25039995  1.0
  Co  Co15  1  0.04115536  0.60984991  0.72655490  1.0