# generated using pymatgen
data_Tb4Pr(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56339186
_cell_length_b   8.56339185
_cell_length_c   8.56339241
_cell_angle_alpha   37.62315905
_cell_angle_beta   37.62315959
_cell_angle_gamma   37.62316333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Pr(B3Ru)2
_chemical_formula_sum   'Tb4 Pr1 B6 Ru2'
_cell_volume   209.92522221
_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
  Tb  Tb0  1  0.58125533  0.58125533  0.58125533  1.0
  Tb  Tb1  1  0.41874467  0.41874467  0.41874467  1.0
  Tb  Tb2  1  0.75203085  0.75203085  0.75203085  1.0
  Tb  Tb3  1  0.24796915  0.24796915  0.24796915  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.50000000  0.82758092  0.17241908  1.0
  B  B6  1  0.17241908  0.50000000  0.82758092  1.0
  B  B7  1  0.82758092  0.17241908  0.50000000  1.0
  B  B8  1  0.50000000  0.17241908  0.82758092  1.0
  B  B9  1  0.82758092  0.50000000  0.17241908  1.0
  B  B10  1  0.17241908  0.82758092  0.50000000  1.0
  Ru  Ru11  1  0.88573871  0.88573871  0.88573871  1.0
  Ru  Ru12  1  0.11426129  0.11426129  0.11426129  1.0