# generated using pymatgen
data_TaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56087096
_cell_length_b   5.56087096
_cell_length_c   4.36049317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaRu3
_chemical_formula_sum   'Ta2 Ru6'
_cell_volume   116.77554436
_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  0.33333300  0.66666700  0.75000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.25000000  1.0
  Ru  Ru2  1  0.16590848  0.33181796  0.25000000  1.0
  Ru  Ru3  1  0.66818204  0.83409152  0.25000000  1.0
  Ru  Ru4  1  0.16590848  0.83409152  0.25000000  1.0
  Ru  Ru5  1  0.83409152  0.66818204  0.75000000  1.0
  Ru  Ru6  1  0.33181796  0.16590848  0.75000000  1.0
  Ru  Ru7  1  0.83409152  0.16590848  0.75000000  1.0