# generated using pymatgen
data_Ta2Ru6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57399781
_cell_length_b   5.57399784
_cell_length_c   5.57399797
_cell_angle_alpha   60.00000504
_cell_angle_beta   60.00000486
_cell_angle_gamma   60.00001010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ru6C
_chemical_formula_sum   'Ta2 Ru6 C1'
_cell_volume   122.45752132
_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  0.25000000  0.25000000  0.25000000  1.0
  Ta  Ta1  1  0.75000000  0.75000000  0.75000000  1.0
  Ru  Ru2  1  0.74462285  0.25537715  0.25537715  1.0
  Ru  Ru3  1  0.25537715  0.74462285  0.25537715  1.0
  Ru  Ru4  1  0.74462285  0.74462285  0.25537715  1.0
  Ru  Ru5  1  0.25537715  0.25537715  0.74462285  1.0
  Ru  Ru6  1  0.74462285  0.25537715  0.74462285  1.0
  Ru  Ru7  1  0.25537715  0.74462285  0.74462285  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0