# generated using pymatgen
data_YSi2Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61732985
_cell_length_b   7.13893858
_cell_length_c   4.05284506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi2Tc3Os
_chemical_formula_sum   'Y2 Si4 Tc6 Os2'
_cell_volume   220.39229595
_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  0.49993840  0.50232598  0.00000000  1.0
  Y  Y1  1  0.99993840  0.99767402  0.50000000  1.0
  Si  Si2  1  0.19466265  0.77279431  0.00000000  1.0
  Si  Si3  1  0.80301993  0.22344324  0.00000000  1.0
  Si  Si4  1  0.69466265  0.72720569  0.50000000  1.0
  Si  Si5  1  0.30301993  0.27655676  0.50000000  1.0
  Tc  Tc6  1  0.10213759  0.34352130  0.00000000  1.0
  Tc  Tc7  1  0.89940949  0.64734042  0.00000000  1.0
  Tc  Tc8  1  0.39940949  0.85265958  0.50000000  1.0
  Tc  Tc9  1  0.60213759  0.15647870  0.50000000  1.0
  Tc  Tc10  1  0.34042897  0.07426027  0.00000000  1.0
  Tc  Tc11  1  0.84042897  0.42573973  0.50000000  1.0
  Os  Os12  1  0.66040298  0.92206641  0.00000000  1.0
  Os  Os13  1  0.16040298  0.57793359  0.50000000  1.0