# generated using pymatgen
data_Li4Y13Th3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63384493
_cell_length_b   9.67790193
_cell_length_c   9.67790061
_cell_angle_alpha   59.99999766
_cell_angle_beta   59.84860352
_cell_angle_gamma   59.84860680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Y13Th3Ni4
_chemical_formula_sum   'Li4 Y13 Th3 Ni4'
_cell_volume   636.57475435
_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
  Li  Li0  1  0.82926028  0.82827997  0.82827997  1.0
  Li  Li1  1  0.82926028  0.82827997  0.51417978  1.0
  Li  Li2  1  0.82926028  0.51417978  0.82827997  1.0
  Li  Li3  1  0.51250356  0.82916481  0.82916481  1.0
  Y  Y4  1  0.21027226  0.59657658  0.59657658  1.0
  Y  Y5  1  0.06245445  0.43656822  0.43656822  1.0
  Y  Y6  1  0.43707194  0.06397527  0.06397527  1.0
  Y  Y7  1  0.43707194  0.06397527  0.43497752  1.0
  Y  Y8  1  0.06245445  0.43656822  0.06440812  1.0
  Y  Y9  1  0.43707194  0.43497752  0.06397527  1.0
  Y  Y10  1  0.06245445  0.06440812  0.43656822  1.0
  Y  Y11  1  0.18699106  0.81509314  0.81509314  1.0
  Y  Y12  1  0.81397378  0.18585441  0.18585441  1.0
  Y  Y13  1  0.81397378  0.18585441  0.81431740  1.0
  Y  Y14  1  0.18699106  0.81509314  0.18282166  1.0
  Y  Y15  1  0.81397378  0.81431740  0.18585441  1.0
  Y  Y16  1  0.18699106  0.18282166  0.81509314  1.0
  Th  Th17  1  0.59106140  0.59717202  0.59717202  1.0
  Th  Th18  1  0.59106140  0.59717202  0.21459257  1.0
  Th  Th19  1  0.59106140  0.21459257  0.59717202  1.0
  Ni  Ni20  1  0.40058679  0.39044438  0.39044438  1.0
  Ni  Ni21  1  0.40058679  0.39044438  0.81852546  1.0
  Ni  Ni22  1  0.40058679  0.81852546  0.39044438  1.0
  Ni  Ni23  1  0.81302613  0.39565829  0.39565829  1.0