# generated using pymatgen
data_Ta6Be5CoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10567926
_cell_length_b   6.60183836
_cell_length_c   11.47692371
_cell_angle_alpha   89.87034898
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be5CoRu6
_chemical_formula_sum   'Ta6 Be5 Co1 Ru6'
_cell_volume   235.31297289
_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  0.00000000  0.24527307  0.95292577  1.0
  Ta  Ta1  1  0.00000000  0.75165030  0.04824604  1.0
  Ta  Ta2  1  0.00000000  0.24641098  0.54747195  1.0
  Ta  Ta3  1  0.00000000  0.75369888  0.45284681  1.0
  Ta  Ta4  1  0.00000000  0.15319125  0.25065534  1.0
  Ta  Ta5  1  0.00000000  0.84608555  0.74831403  1.0
  Be  Be6  1  0.50000000  0.94353931  0.90773234  1.0
  Be  Be7  1  0.50000000  0.05245400  0.41311080  1.0
  Be  Be8  1  0.50000000  0.94748627  0.58792013  1.0
  Be  Be9  1  0.00000000  0.55145624  0.25181738  1.0
  Be  Be10  1  0.00000000  0.44706347  0.74894198  1.0
  Co  Co11  1  0.50000000  0.05449607  0.08450953  1.0
  Ru  Ru12  1  0.50000000  0.43937037  0.12167499  1.0
  Ru  Ru13  1  0.50000000  0.57441858  0.87627685  1.0
  Ru  Ru14  1  0.50000000  0.42008361  0.38001808  1.0
  Ru  Ru15  1  0.50000000  0.57628378  0.62106538  1.0
  Ru  Ru16  1  0.50000000  0.80665183  0.25823626  1.0
  Ru  Ru17  1  0.50000000  0.19038742  0.74823834  1.0