# generated using pymatgen
data_Y4Th(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42894751
_cell_length_b   5.42894628
_cell_length_c   8.10986072
_cell_angle_alpha   70.44492786
_cell_angle_beta   70.44493099
_cell_angle_gamma   59.99999509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Th(FeB3)2
_chemical_formula_sum   'Y4 Th1 Fe2 B6'
_cell_volume   190.91664795
_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
  Y  Y0  1  0.74823712  0.74823712  0.75529065  1.0
  Y  Y1  1  0.25176288  0.25176288  0.24470935  1.0
  Y  Y2  1  0.58464921  0.58464921  0.24605236  1.0
  Y  Y3  1  0.41535079  0.41535079  0.75394764  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88718043  0.88718043  0.33845670  1.0
  Fe  Fe6  1  0.11281957  0.11281957  0.66154330  1.0
  B  B7  1  0.50000000  0.16685379  0.50000000  1.0
  B  B8  1  0.83314621  0.50000000  0.50000000  1.0
  B  B9  1  0.16685379  0.83314621  0.50000000  1.0
  B  B10  1  0.16685379  0.50000000  0.50000000  1.0
  B  B11  1  0.83314621  0.16685379  0.50000000  1.0
  B  B12  1  0.50000000  0.83314621  0.50000000  1.0