# generated using pymatgen
data_Lu4Th(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35351522
_cell_length_b   5.35351654
_cell_length_c   7.95166413
_cell_angle_alpha   70.32840116
_cell_angle_beta   70.32839814
_cell_angle_gamma   60.00001012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Th(FeB3)2
_chemical_formula_sum   'Lu4 Th1 Fe2 B6'
_cell_volume   181.84328792
_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
  Lu  Lu0  1  0.74927296  0.74927296  0.75218112  1.0
  Lu  Lu1  1  0.25072704  0.25072704  0.24781888  1.0
  Lu  Lu2  1  0.58401168  0.58401168  0.24796396  1.0
  Lu  Lu3  1  0.41598832  0.41598832  0.75203604  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88816229  0.88816229  0.33551314  1.0
  Fe  Fe6  1  0.11183771  0.11183771  0.66448686  1.0
  B  B7  1  0.50000000  0.16816737  0.50000000  1.0
  B  B8  1  0.83183263  0.50000000  0.50000000  1.0
  B  B9  1  0.16816737  0.83183363  0.50000000  1.0
  B  B10  1  0.16816737  0.50000000  0.50000000  1.0
  B  B11  1  0.83183263  0.16816737  0.50000000  1.0
  B  B12  1  0.50000000  0.83183263  0.50000000  1.0