# generated using pymatgen
data_Y4Th(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51798690
_cell_length_b   5.51798518
_cell_length_c   8.41105786
_cell_angle_alpha   70.85137520
_cell_angle_beta   70.85137240
_cell_angle_gamma   59.99998845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Th(B3Ru)2
_chemical_formula_sum   'Y4 Th1 B6 Ru2'
_cell_volume   205.26531240
_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  0.75051807  0.75051807  0.74844678  1.0
  Y  Y1  1  0.24948193  0.24948193  0.25155322  1.0
  Y  Y2  1  0.58320876  0.58320876  0.25037272  1.0
  Y  Y3  1  0.41679124  0.41679124  0.74962728  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.50000000  0.17202122  0.50000000  1.0
  B  B6  1  0.82797878  0.50000000  0.50000000  1.0
  B  B7  1  0.17202122  0.82797878  0.50000000  1.0
  B  B8  1  0.17202122  0.50000000  0.50000000  1.0
  B  B9  1  0.82797878  0.17202122  0.50000000  1.0
  B  B10  1  0.50000000  0.82797878  0.50000000  1.0
  Ru  Ru11  1  0.88983015  0.88983015  0.33050754  1.0
  Ru  Ru12  1  0.11016985  0.11016985  0.66949246  1.0