# generated using pymatgen
data_Ta3Be2CoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20915137
_cell_length_b   9.20915137
_cell_length_c   3.11494213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Be2CoRu4
_chemical_formula_sum   'Ta6 Be4 Co2 Ru8'
_cell_volume   264.17347257
_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  0.82343526  0.67656474  0.00000000  1.0
  Ta  Ta1  1  0.17656474  0.32343526  0.00000000  1.0
  Ta  Ta2  1  0.32343526  0.82343526  0.00000000  1.0
  Ta  Ta3  1  0.67656474  0.17656474  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
  Be  Be6  1  0.61131589  0.88868411  0.00000000  1.0
  Be  Be7  1  0.38868411  0.11131589  0.00000000  1.0
  Be  Be8  1  0.11131589  0.61131589  0.00000000  1.0
  Be  Be9  1  0.88868411  0.38868411  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru12  1  0.56375050  0.71927219  0.50000000  1.0
  Ru  Ru13  1  0.43624950  0.28072781  0.50000000  1.0
  Ru  Ru14  1  0.06375050  0.78072781  0.50000000  1.0
  Ru  Ru15  1  0.93624950  0.21927219  0.50000000  1.0
  Ru  Ru16  1  0.28072781  0.56375050  0.50000000  1.0
  Ru  Ru17  1  0.71927219  0.43624950  0.50000000  1.0
  Ru  Ru18  1  0.21927219  0.06375050  0.50000000  1.0
  Ru  Ru19  1  0.78072781  0.93624950  0.50000000  1.0