# generated using pymatgen
data_Y2Si2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80497160
_cell_length_b   5.80497169
_cell_length_c   10.11967092
_cell_angle_alpha   63.43150660
_cell_angle_beta   63.43150539
_cell_angle_gamma   42.35646607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si2Tc
_chemical_formula_sum   'Y4 Si4 Tc2'
_cell_volume   201.59665979
_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  0.00433820  0.00433820  0.32377563  1.0
  Y  Y1  1  0.18617982  0.18617982  0.89112727  1.0
  Y  Y2  1  0.99566180  0.99566180  0.67622437  1.0
  Y  Y3  1  0.81382018  0.81382018  0.10887273  1.0
  Si  Si4  1  0.35320641  0.35320641  0.56079622  1.0
  Si  Si5  1  0.49944785  0.49944785  0.87718279  1.0
  Si  Si6  1  0.64679359  0.64679359  0.43920378  1.0
  Si  Si7  1  0.50055215  0.50055215  0.12281721  1.0
  Tc  Tc8  1  0.72714435  0.72714435  0.62964150  1.0
  Tc  Tc9  1  0.27285565  0.27285565  0.37035850  1.0