# generated using pymatgen
data_Y2Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18069177
_cell_length_b   5.18069247
_cell_length_c   9.37253522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tc3Ru
_chemical_formula_sum   'Y4 Tc6 Ru2'
_cell_volume   217.85286400
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43680285  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56319715  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93680285  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06319715  1.0
  Tc  Tc4  1  0.16882198  0.33764396  0.75000000  1.0
  Tc  Tc5  1  0.16882198  0.83117802  0.75000000  1.0
  Tc  Tc6  1  0.33764396  0.16882198  0.25000000  1.0
  Tc  Tc7  1  0.83117802  0.66235604  0.25000000  1.0
  Tc  Tc8  1  0.66235604  0.83117802  0.75000000  1.0
  Tc  Tc9  1  0.83117802  0.16882198  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0