# generated using pymatgen
data_Th5Al2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54572131
_cell_length_b   8.54572118
_cell_length_c   8.54572119
_cell_angle_alpha   109.48242497
_cell_angle_beta   109.48242690
_cell_angle_gamma   109.48242601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Al2Tc3
_chemical_formula_sum   'Th10 Al4 Tc6'
_cell_volume   480.22411881
_cell_formula_units_Z   2
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
  Th  Th0  1  0.46269151  0.15729212  0.21244674  1.0
  Th  Th1  1  0.15729212  0.21244674  0.46269151  1.0
  Th  Th2  1  0.21244674  0.46269151  0.15729212  1.0
  Th  Th3  1  0.40742535  0.69104868  0.90728864  1.0
  Th  Th4  1  0.69104868  0.90728864  0.40742535  1.0
  Th  Th5  1  0.90728864  0.40742535  0.69104868  1.0
  Th  Th6  1  0.65735902  0.10235458  0.85251445  1.0
  Th  Th7  1  0.10235458  0.85251445  0.65735902  1.0
  Th  Th8  1  0.85251445  0.65735902  0.10235458  1.0
  Th  Th9  1  0.62414765  0.62414765  0.62414765  1.0
  Al  Al10  1  0.40741556  0.31204814  0.90769073  1.0
  Al  Al11  1  0.31204814  0.90769073  0.40741556  1.0
  Al  Al12  1  0.90769073  0.40741556  0.31204814  1.0
  Al  Al13  1  0.00310739  0.00310739  0.00310739  1.0
  Tc  Tc14  1  0.03183209  0.15750209  0.78205043  1.0
  Tc  Tc15  1  0.15750209  0.78205043  0.03183209  1.0
  Tc  Tc16  1  0.78205043  0.03183209  0.15750209  1.0
  Tc  Tc17  1  0.65770295  0.53274068  0.28334320  1.0
  Tc  Tc18  1  0.53274068  0.28334320  0.65770295  1.0
  Tc  Tc19  1  0.28334320  0.65770295  0.53274068  1.0