# generated using pymatgen
data_Ta3B2Os2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37762238
_cell_length_b   9.48809394
_cell_length_c   3.00862744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3B2Os2Ru3
_chemical_formula_sum   'Ta6 B4 Os4 Ru6'
_cell_volume   267.69491926
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.82458620  0.67739488  0.00000000  1.0
  Ta  Ta1  1  0.17541380  0.32260512  0.00000000  1.0
  Ta  Ta2  1  0.32458620  0.82260512  0.00000000  1.0
  Ta  Ta3  1  0.67541380  0.17739488  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62117135  0.87938240  0.00000000  1.0
  B  B7  1  0.37882865  0.12061760  0.00000000  1.0
  B  B8  1  0.12117135  0.62061760  0.00000000  1.0
  B  B9  1  0.87882865  0.37938240  0.00000000  1.0
  Os  Os10  1  0.57196630  0.71939098  0.50000000  1.0
  Os  Os11  1  0.42803370  0.28060902  0.50000000  1.0
  Os  Os12  1  0.07196630  0.78060902  0.50000000  1.0
  Os  Os13  1  0.92803370  0.21939098  0.50000000  1.0
  Ru  Ru14  1  0.28230409  0.57018298  0.50000000  1.0
  Ru  Ru15  1  0.71769591  0.42981702  0.50000000  1.0
  Ru  Ru16  1  0.21769591  0.07018298  0.50000000  1.0
  Ru  Ru17  1  0.78230409  0.92981702  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0