# generated using pymatgen
data_Tb7Ho2Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32781612
_cell_length_b   6.86197436
_cell_length_c   9.58708427
_cell_angle_alpha   89.97216939
_cell_angle_beta   89.83193586
_cell_angle_gamma   88.66275792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho2Th3Co4
_chemical_formula_sum   'Tb7 Ho2 Th3 Co4'
_cell_volume   416.16857636
_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  0.67671910  0.16776039  0.06903733  1.0
  Tb  Tb1  1  0.82533135  0.66601756  0.43118269  1.0
  Tb  Tb2  1  0.31992027  0.83471051  0.93064117  1.0
  Tb  Tb3  1  0.17797079  0.33291931  0.57136668  1.0
  Tb  Tb4  1  0.67506034  0.16739464  0.43210369  1.0
  Tb  Tb5  1  0.17677123  0.33270698  0.92899884  1.0
  Tb  Tb6  1  0.64256288  0.45348271  0.75092828  1.0
  Ho  Ho7  1  0.32010809  0.83274342  0.56947225  1.0
  Ho  Ho8  1  0.82690553  0.66716327  0.07000122  1.0
  Th  Th9  1  0.35019502  0.55846739  0.24959504  1.0
  Th  Th10  1  0.15462014  0.05690077  0.25042384  1.0
  Th  Th11  1  0.84281355  0.94395096  0.74987961  1.0
  Co  Co12  1  0.97363533  0.37168720  0.24869692  1.0
  Co  Co13  1  0.47302728  0.10841456  0.74680313  1.0
  Co  Co14  1  0.52895658  0.87149879  0.25042480  1.0
  Co  Co15  1  0.03540150  0.63418055  0.75044652  1.0