# generated using pymatgen
data_Ho13Th3(ZnCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32493667
_cell_length_b   9.33154361
_cell_length_c   9.33154412
_cell_angle_alpha   59.99999822
_cell_angle_beta   59.97655767
_cell_angle_gamma   59.97656055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho13Th3(ZnCo)4
_chemical_formula_sum   'Ho13 Th3 Zn4 Co4'
_cell_volume   573.96303852
_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  0.94375063  0.35208279  0.35208279  1.0
  Ho  Ho1  1  0.81051507  0.19037974  0.19037974  1.0
  Ho  Ho2  1  0.18982143  0.81096473  0.81096473  1.0
  Ho  Ho3  1  0.18982143  0.81096473  0.18824811  1.0
  Ho  Ho4  1  0.81051507  0.19037974  0.80872446  1.0
  Ho  Ho5  1  0.18982143  0.18824811  0.81096473  1.0
  Ho  Ho6  1  0.81051507  0.80872446  0.19037974  1.0
  Ho  Ho7  1  0.93682809  0.56373017  0.56373017  1.0
  Ho  Ho8  1  0.56407360  0.93582992  0.93582992  1.0
  Ho  Ho9  1  0.56407360  0.93582992  0.56426657  1.0
  Ho  Ho10  1  0.93682809  0.56373017  0.93571257  1.0
  Ho  Ho11  1  0.56407360  0.56426657  0.93582992  1.0
  Ho  Ho12  1  0.93682809  0.93571257  0.56373017  1.0
  Th  Th13  1  0.34584064  0.34943404  0.34943404  1.0
  Th  Th14  1  0.34584064  0.34943404  0.95529027  1.0
  Th  Th15  1  0.34584064  0.95529027  0.34943404  1.0
  Zn  Zn16  1  0.57997910  0.57758178  0.57758178  1.0
  Zn  Zn17  1  0.57997910  0.57758178  0.26485834  1.0
  Zn  Zn18  1  0.57997910  0.26485834  0.57758178  1.0
  Zn  Zn19  1  0.26287140  0.57904320  0.57904320  1.0
  Co  Co20  1  0.14799087  0.14093608  0.14093608  1.0
  Co  Co21  1  0.14799087  0.14093608  0.57013696  1.0
  Co  Co22  1  0.14799087  0.57013696  0.14093608  1.0
  Co  Co23  1  0.56823061  0.14392380  0.14392380  1.0