# generated using pymatgen
data_Ta6Be4Co3Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19566221
_cell_length_b   9.12910877
_cell_length_c   3.11820881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18702014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be4Co3Ru7
_chemical_formula_sum   'Ta6 Be4 Co3 Ru7'
_cell_volume   261.76662434
_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  0.82498925  0.67628596  0.00000000  1.0
  Ta  Ta1  1  0.17691579  0.32446844  0.00000000  1.0
  Ta  Ta2  1  0.32385819  0.82468650  0.00000000  1.0
  Ta  Ta3  1  0.67471646  0.17488153  0.00000000  1.0
  Ta  Ta4  1  0.50269327  0.50648994  0.00000000  1.0
  Ta  Ta5  1  0.99853394  0.99989401  0.00000000  1.0
  Be  Be6  1  0.60874732  0.87698703  0.00000000  1.0
  Be  Be7  1  0.38832188  0.11236464  0.00000000  1.0
  Be  Be8  1  0.11277526  0.61195519  0.00000000  1.0
  Be  Be9  1  0.88788345  0.38811190  0.00000000  1.0
  Co  Co10  1  0.56400048  0.71879354  0.50000000  1.0
  Co  Co11  1  0.49834908  0.99369798  0.50000000  1.0
  Co  Co12  1  0.00307233  0.49869487  0.50000000  1.0
  Ru  Ru13  1  0.43876523  0.28345870  0.50000000  1.0
  Ru  Ru14  1  0.06435742  0.78173456  0.50000000  1.0
  Ru  Ru15  1  0.93224360  0.21813707  0.50000000  1.0
  Ru  Ru16  1  0.28556610  0.56941676  0.50000000  1.0
  Ru  Ru17  1  0.71946831  0.44264967  0.50000000  1.0
  Ru  Ru18  1  0.21799417  0.06624994  0.50000000  1.0
  Ru  Ru19  1  0.77674848  0.93103978  0.50000000  1.0