# generated using pymatgen
data_TbB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32025492
_cell_length_b   5.90614882
_cell_length_c   6.36431762
_cell_angle_alpha   89.99992469
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB2Ru
_chemical_formula_sum   'Tb4 B8 Ru4'
_cell_volume   199.98097134
_cell_formula_units_Z   4
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  0.25000000  0.00924187  0.33743041  1.0
  Tb  Tb1  1  0.25000000  0.50925047  0.16256931  1.0
  Tb  Tb2  1  0.75000000  0.99075349  0.66255378  1.0
  Tb  Tb3  1  0.75000000  0.49076352  0.83744575  1.0
  B  B4  1  0.08462943  0.37027004  0.53991151  1.0
  B  B5  1  0.41537004  0.87026585  0.96008915  1.0
  B  B6  1  0.58464098  0.62973207  0.46007614  1.0
  B  B7  1  0.91535961  0.12972918  0.03992377  1.0
  B  B8  1  0.91535902  0.62973207  0.46007614  1.0
  B  B9  1  0.58464039  0.12972918  0.03992377  1.0
  B  B10  1  0.41537057  0.37027004  0.53991151  1.0
  B  B11  1  0.08462996  0.87026585  0.96008915  1.0
  Ru  Ru12  1  0.25000000  0.18203530  0.81805339  1.0
  Ru  Ru13  1  0.25000000  0.68204028  0.68194709  1.0
  Ru  Ru14  1  0.75000000  0.81795735  0.18195906  1.0
  Ru  Ru15  1  0.75000000  0.31796344  0.31804008  1.0