# generated using pymatgen
data_Ta11TiRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37932895
_cell_length_b   6.37932895
_cell_length_c   6.58516010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11TiRu4
_chemical_formula_sum   'Ta11 Ti1 Ru4'
_cell_volume   267.98860752
_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  0.50000100  0.00000000  0.00826136  1.0
  Ta  Ta1  1  0.00000000  0.50000100  0.00826136  1.0
  Ta  Ta2  1  0.50000100  0.50000100  0.00718380  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.48835594  1.0
  Ta  Ta4  1  0.50000100  0.00000000  0.49160019  1.0
  Ta  Ta5  1  0.00000000  0.50000100  0.49160019  1.0
  Ta  Ta6  1  0.50000100  0.50000100  0.49055652  1.0
  Ta  Ta7  1  0.24892550  0.24892550  0.75096611  1.0
  Ta  Ta8  1  0.75107450  0.24892550  0.75096611  1.0
  Ta  Ta9  1  0.24892550  0.75107450  0.75096611  1.0
  Ta  Ta10  1  0.75107450  0.75107450  0.75096611  1.0
  Ti  Ti11  1  0.00000000  0.00000000  0.01118269  1.0
  Ru  Ru12  1  0.24953312  0.24953312  0.24978337  1.0
  Ru  Ru13  1  0.75046688  0.24953312  0.24978337  1.0
  Ru  Ru14  1  0.24953312  0.75046688  0.24978337  1.0
  Ru  Ru15  1  0.75046688  0.75046688  0.24978337  1.0