# generated using pymatgen
data_Ta8TcMo3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36297793
_cell_length_b   4.49857140
_cell_length_c   8.99732488
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99706057
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8TcMo3Ru4
_chemical_formula_sum   'Ta8 Tc1 Mo3 Ru4'
_cell_volume   257.54222129
_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  0.50019804  0.75000100  0.12548804  1.0
  Ta  Ta1  1  0.99976371  0.75000100  0.12549480  1.0
  Ta  Ta2  1  0.50020101  0.25000000  0.37499304  1.0
  Ta  Ta3  1  0.99979958  0.25000000  0.37500644  1.0
  Ta  Ta4  1  0.99980132  0.75000100  0.62451110  1.0
  Ta  Ta5  1  0.50023689  0.75000100  0.62450491  1.0
  Ta  Ta6  1  0.99963831  0.25000000  0.87501677  1.0
  Ta  Ta7  1  0.50036288  0.25000000  0.87498348  1.0
  Tc  Tc8  1  0.25000038  0.75000100  0.87500082  1.0
  Mo  Mo9  1  0.74998994  0.25000000  0.12425724  1.0
  Mo  Mo10  1  0.25000004  0.75000100  0.37500045  1.0
  Mo  Mo11  1  0.75001014  0.25000000  0.62574070  1.0
  Ru  Ru12  1  0.24999122  0.25000000  0.12293978  1.0
  Ru  Ru13  1  0.75000022  0.75000100  0.37499879  1.0
  Ru  Ru14  1  0.25000853  0.25000000  0.62706377  1.0
  Ru  Ru15  1  0.74999980  0.75000100  0.87499887  1.0