# generated using pymatgen
data_Ta12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14614926
_cell_length_b   5.14624566
_cell_length_c   10.28520647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Os3Ru
_chemical_formula_sum   'Ta12 Os3 Ru1'
_cell_volume   272.38670534
_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  0.50000000  0.00000000  0.37510098  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.87485684  1.0
  Ta  Ta2  1  0.75014118  0.50000000  0.00000000  1.0
  Ta  Ta3  1  0.74997436  0.50000000  0.50000000  1.0
  Ta  Ta4  1  0.00000000  0.74970017  0.24955930  1.0
  Ta  Ta5  1  0.00000000  0.74970017  0.75044070  1.0
  Ta  Ta6  1  0.50000000  0.00000000  0.12514316  1.0
  Ta  Ta7  1  0.50000000  0.00000000  0.62489902  1.0
  Ta  Ta8  1  0.24985882  0.50000000  0.00000000  1.0
  Ta  Ta9  1  0.25002564  0.50000000  0.50000000  1.0
  Ta  Ta10  1  0.00000000  0.25029983  0.24955930  1.0
  Ta  Ta11  1  0.00000000  0.25029983  0.75044070  1.0
  Os  Os12  1  0.50000000  0.50000000  0.25029557  1.0
  Os  Os13  1  0.50000000  0.50000000  0.74970443  1.0
  Os  Os14  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0