# generated using pymatgen
data_Ta3Si3MoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46216493
_cell_length_b   7.46216474
_cell_length_c   7.46216470
_cell_angle_alpha   126.72314949
_cell_angle_beta   124.03616084
_cell_angle_gamma   80.92861053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Si3MoRu2
_chemical_formula_sum   'Ta6 Si6 Mo2 Ru4'
_cell_volume   266.01611456
_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  0.46164744  0.68468919  0.72304175  1.0
  Ta  Ta1  1  0.53835256  0.26139431  0.22304175  1.0
  Ta  Ta2  1  0.74747247  0.83137018  0.58389772  1.0
  Ta  Ta3  1  0.25252753  0.83642425  0.08389772  1.0
  Ta  Ta4  1  0.05918422  0.27380827  0.71462304  1.0
  Ta  Ta5  1  0.94081578  0.65543882  0.21462304  1.0
  Si  Si6  1  0.27928819  0.25845577  0.47916758  1.0
  Si  Si7  1  0.72071181  0.19987639  0.97916758  1.0
  Si  Si8  1  0.32503188  0.59171854  0.25689833  1.0
  Si  Si9  1  0.67496812  0.93186645  0.26668765  1.0
  Si  Si10  1  0.16517880  0.93186645  0.75689833  1.0
  Si  Si11  1  0.83482120  0.59171854  0.76668765  1.0
  Mo  Mo12  1  0.50000000  0.50008791  0.00008791  1.0
  Mo  Mo13  1  1.00000000  0.50008791  0.50008791  1.0
  Ru  Ru14  1  0.09254415  0.25438453  0.09355864  1.0
  Ru  Ru15  1  0.90745585  0.00101448  0.16184238  1.0
  Ru  Ru16  1  0.33917310  0.00101448  0.59355864  1.0
  Ru  Ru17  1  0.66082690  0.25438453  0.66184238  1.0