# generated using pymatgen
data_Y2Tc2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29529756
_cell_length_b   5.17749152
_cell_length_c   9.20101805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75558397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tc2OsRu
_chemical_formula_sum   'Y4 Tc4 Os2 Ru2'
_cell_volume   216.77992094
_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  0.33366178  0.66440756  0.43549279  1.0
  Y  Y1  1  0.66925522  0.33559244  0.56450721  1.0
  Y  Y2  1  0.66925522  0.33559244  0.93549279  1.0
  Y  Y3  1  0.33366178  0.66440756  0.06450721  1.0
  Tc  Tc4  1  0.16341884  0.33256666  0.75000000  1.0
  Tc  Tc5  1  0.16605192  0.82969276  0.75000000  1.0
  Tc  Tc6  1  0.33635916  0.17030724  0.25000000  1.0
  Tc  Tc7  1  0.83085218  0.66743334  0.25000000  1.0
  Os  Os8  1  0.65173383  0.82592410  0.75000000  1.0
  Os  Os9  1  0.82581073  0.17407590  0.25000000  1.0
  Ru  Ru10  1  0.00996918  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00996918  0.00000000  0.50000000  1.0