# generated using pymatgen
data_Tb6Si24Os7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09944573
_cell_length_b   10.09944557
_cell_length_c   8.14395292
_cell_angle_alpha   89.98966340
_cell_angle_beta   89.98965905
_cell_angle_gamma   132.48348370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Si24Os7Ru
_chemical_formula_sum   'Tb6 Si24 Os7 Ru1'
_cell_volume   612.59839093
_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  0.50011873  0.50011873  0.49935977  1.0
  Tb  Tb1  1  0.00072389  0.00072389  0.99982538  1.0
  Tb  Tb2  1  0.50208425  0.00205735  0.74992237  1.0
  Tb  Tb3  1  0.99764927  0.49801036  0.25010828  1.0
  Tb  Tb4  1  0.49801036  0.99764927  0.25010828  1.0
  Tb  Tb5  1  0.00205735  0.50208425  0.74992237  1.0
  Si  Si6  1  0.79465849  0.20499876  0.50013354  1.0
  Si  Si7  1  0.29475915  0.70507557  0.00007121  1.0
  Si  Si8  1  0.20499876  0.79465849  0.50013354  1.0
  Si  Si9  1  0.70507557  0.29475915  0.00007121  1.0
  Si  Si10  1  0.33541100  0.33541100  0.83295437  1.0
  Si  Si11  1  0.66740409  0.66740409  0.16428034  1.0
  Si  Si12  1  0.16647839  0.16647839  0.33381303  1.0
  Si  Si13  1  0.83319423  0.83319423  0.66650760  1.0
  Si  Si14  1  0.11962674  0.88549771  0.72690583  1.0
  Si  Si15  1  0.11434707  0.87961474  0.27330493  1.0
  Si  Si16  1  0.61315620  0.37849446  0.22673134  1.0
  Si  Si17  1  0.62051399  0.38640377  0.77350319  1.0
  Si  Si18  1  0.87961474  0.11434707  0.27330493  1.0
  Si  Si19  1  0.88549771  0.11962674  0.72690583  1.0
  Si  Si20  1  0.38640377  0.62051399  0.77350319  1.0
  Si  Si21  1  0.37849446  0.61315620  0.22673134  1.0
  Si  Si22  1  0.34387793  0.10920165  0.50432341  1.0
  Si  Si23  1  0.89014861  0.65603152  0.49612776  1.0
  Si  Si24  1  0.39075988  0.15611038  0.00542903  1.0
  Si  Si25  1  0.84354232  0.60942867  0.99532300  1.0
  Si  Si26  1  0.65603152  0.89014861  0.49612776  1.0
  Si  Si27  1  0.10920165  0.34387793  0.50432341  1.0
  Si  Si28  1  0.60942867  0.84354232  0.99532300  1.0
  Si  Si29  1  0.15611038  0.39075988  0.00542903  1.0
  Os  Os30  1  0.66867930  0.33141091  0.50002405  1.0
  Os  Os31  1  0.16880235  0.83135405  0.99984643  1.0
  Os  Os32  1  0.33141091  0.66867930  0.50002405  1.0
  Os  Os33  1  0.83135405  0.16880235  0.99984643  1.0
  Os  Os34  1  0.12751446  0.12751446  0.62757681  1.0
  Os  Os35  1  0.87273455  0.87273455  0.37219050  1.0
  Os  Os36  1  0.37275625  0.37275625  0.12760489  1.0
  Ru  Ru37  1  0.62736595  0.62736595  0.87237863  1.0