# generated using pymatgen
data_Y4TcOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15067259
_cell_length_b   5.34788702
_cell_length_c   8.98864826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12723620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TcOsRu6
_chemical_formula_sum   'Y4 Tc1 Os1 Ru6'
_cell_volume   214.14746650
_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
  Y  Y0  1  0.32731589  0.66771379  0.43232250  1.0
  Y  Y1  1  0.65532725  0.32841721  0.56524725  1.0
  Y  Y2  1  0.65532725  0.32841721  0.93475275  1.0
  Y  Y3  1  0.32731589  0.66771379  0.06767750  1.0
  Tc  Tc4  1  0.68489733  0.84242720  0.75000000  1.0
  Os  Os5  1  0.84145860  0.15962849  0.25000000  1.0
  Ru  Ru6  1  0.97542585  0.99517754  0.49998567  1.0
  Ru  Ru7  1  0.97542585  0.99517754  0.00001433  1.0
  Ru  Ru8  1  0.83429235  0.66085618  0.25000000  1.0
  Ru  Ru9  1  0.36199744  0.17882060  0.25000000  1.0
  Ru  Ru10  1  0.18343282  0.82664320  0.75000000  1.0
  Ru  Ru11  1  0.17778449  0.34900724  0.75000000  1.0