# generated using pymatgen
data_Zr2Ta3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61745626
_cell_length_b   5.61745606
_cell_length_c   8.48625164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ta3Ru
_chemical_formula_sum   'Zr4 Ta6 Ru2'
_cell_volume   231.91343874
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.43950102  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56049898  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93950102  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06049898  1.0
  Ta  Ta4  1  0.83214579  0.16785421  0.25000000  1.0
  Ta  Ta5  1  0.83214579  0.66429359  0.25000000  1.0
  Ta  Ta6  1  0.33570641  0.16785421  0.25000000  1.0
  Ta  Ta7  1  0.16785421  0.83214579  0.75000000  1.0
  Ta  Ta8  1  0.16785421  0.33570641  0.75000000  1.0
  Ta  Ta9  1  0.66429359  0.83214579  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0