# generated using pymatgen
data_Tb10HoThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29469891
_cell_length_b   6.85794892
_cell_length_c   9.53692126
_cell_angle_alpha   89.96022311
_cell_angle_beta   89.84768275
_cell_angle_gamma   91.30926675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10HoThCo4
_chemical_formula_sum   'Tb10 Ho1 Th1 Co4'
_cell_volume   411.58766336
_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  0.17562176  0.17164829  0.42970088  1.0
  Tb  Tb1  1  0.68039920  0.32962852  0.56995773  1.0
  Tb  Tb2  1  0.82065599  0.83121660  0.92955258  1.0
  Tb  Tb3  1  0.68028035  0.32916904  0.93149991  1.0
  Tb  Tb4  1  0.82014330  0.83077384  0.57090242  1.0
  Tb  Tb5  1  0.32140685  0.67090922  0.43106120  1.0
  Tb  Tb6  1  0.17761529  0.17185613  0.07036463  1.0
  Tb  Tb7  1  0.63975510  0.04615451  0.25032461  1.0
  Tb  Tb8  1  0.14449404  0.45257282  0.75074094  1.0
  Tb  Tb9  1  0.35742461  0.95167920  0.75018676  1.0
  Ho  Ho10  1  0.32324425  0.67145425  0.06816603  1.0
  Th  Th11  1  0.84820679  0.55766755  0.24927658  1.0
  Co  Co12  1  0.03809551  0.86986991  0.24916854  1.0
  Co  Co13  1  0.47240501  0.39318118  0.24751039  1.0
  Co  Co14  1  0.95813840  0.11227600  0.74852723  1.0
  Co  Co15  1  0.54211055  0.60994591  0.75305858  1.0