# generated using pymatgen
data_Th2BeAl5Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15170578
_cell_length_b   4.15170578
_cell_length_c   10.46515374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2BeAl5Cu2
_chemical_formula_sum   'Th2 Be1 Al5 Cu2'
_cell_volume   180.38430583
_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
  Th  Th0  1  0.00000000  0.00000000  0.99962924  1.0
  Th  Th1  1  0.50000000  0.50000000  0.50841562  1.0
  Be  Be2  1  0.00000000  0.00000000  0.60852688  1.0
  Al  Al3  1  0.00000000  0.50000000  0.26118832  1.0
  Al  Al4  1  0.50000000  0.00000000  0.74626425  1.0
  Al  Al5  1  0.50000000  0.00000000  0.26118832  1.0
  Al  Al6  1  0.00000000  0.50000000  0.74626425  1.0
  Al  Al7  1  0.50000000  0.50000000  0.10265872  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.39177513  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.87408726  1.0