# generated using pymatgen
data_Ta6Be3BRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36037520
_cell_length_b   9.36037520
_cell_length_c   3.09261664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19508578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be3BRu10
_chemical_formula_sum   'Ta6 Be3 B1 Ru10'
_cell_volume   270.96305829
_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  0.82500782  0.67588360  0.00000000  1.0
  Ta  Ta1  1  0.17588360  0.32500782  0.00000000  1.0
  Ta  Ta2  1  0.32583263  0.82583263  0.00000000  1.0
  Ta  Ta3  1  0.67405662  0.17405662  0.00000000  1.0
  Ta  Ta4  1  0.49871613  0.50051021  0.00000000  1.0
  Ta  Ta5  1  0.00051021  0.99871613  0.00000000  1.0
  Be  Be6  1  0.62084838  0.87903003  0.00000000  1.0
  Be  Be7  1  0.37903003  0.12084838  0.00000000  1.0
  Be  Be8  1  0.12148136  0.62148136  0.00000000  1.0
  B  B9  1  0.87911897  0.37911897  0.00000000  1.0
  Ru  Ru10  1  0.57415123  0.71068097  0.50000000  1.0
  Ru  Ru11  1  0.42919473  0.28835473  0.50000000  1.0
  Ru  Ru12  1  0.07142850  0.78710840  0.50000000  1.0
  Ru  Ru13  1  0.92529362  0.21704435  0.50000000  1.0
  Ru  Ru14  1  0.28710840  0.57142850  0.50000000  1.0
  Ru  Ru15  1  0.71704435  0.42529362  0.50000000  1.0
  Ru  Ru16  1  0.21068097  0.07415123  0.50000000  1.0
  Ru  Ru17  1  0.78835473  0.92919473  0.50000000  1.0
  Ru  Ru18  1  0.49939622  0.99939622  0.50000000  1.0
  Ru  Ru19  1  0.99686252  0.49686252  0.50000000  1.0