# generated using pymatgen
data_Ta6B4Os7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44781659
_cell_length_b   9.47733433
_cell_length_c   3.00979890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09099623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6B4Os7Ru3
_chemical_formula_sum   'Ta6 B4 Os7 Ru3'
_cell_volume   269.49740384
_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
  Ta  Ta0  1  0.82363963  0.67633883  0.00000000  1.0
  Ta  Ta1  1  0.17627326  0.32303487  0.00000000  1.0
  Ta  Ta2  1  0.32344800  0.82371023  0.00000000  1.0
  Ta  Ta3  1  0.67597672  0.17744708  0.00000000  1.0
  Ta  Ta4  1  0.50003599  0.50015174  0.00000000  1.0
  Ta  Ta5  1  0.99773966  0.99933536  0.00000000  1.0
  B  B6  1  0.62142123  0.87950913  0.00000000  1.0
  B  B7  1  0.37945347  0.11982412  0.00000000  1.0
  B  B8  1  0.12066894  0.62106476  0.00000000  1.0
  B  B9  1  0.88013352  0.37938327  0.00000000  1.0
  Os  Os10  1  0.57206240  0.71951927  0.50000000  1.0
  Os  Os11  1  0.42861488  0.28090176  0.50000000  1.0
  Os  Os12  1  0.07037202  0.78119725  0.50000000  1.0
  Os  Os13  1  0.92906589  0.21868258  0.50000000  1.0
  Os  Os14  1  0.28145653  0.57128006  0.50000000  1.0
  Os  Os15  1  0.71889027  0.42897116  0.50000000  1.0
  Os  Os16  1  0.21818818  0.07006077  0.50000000  1.0
  Ru  Ru17  1  0.78118860  0.92945256  0.50000000  1.0
  Ru  Ru18  1  0.50106546  0.00013728  0.50000000  1.0
  Ru  Ru19  1  0.00030636  0.49999992  0.50000000  1.0