# generated using pymatgen
data_YTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35184663
_cell_length_b   5.35185134
_cell_length_c   8.86967356
_cell_angle_alpha   90.00006886
_cell_angle_beta   90.00003944
_cell_angle_gamma   119.99807542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTc2
_chemical_formula_sum   'Y4 Tc8'
_cell_volume   220.01606383
_cell_formula_units_Z   4
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  0.66667189  0.33332811  0.56298115  1.0
  Y  Y1  1  0.33332866  0.66667134  0.43701567  1.0
  Y  Y2  1  0.33332869  0.66667131  0.06298058  1.0
  Y  Y3  1  0.66667187  0.33332813  0.93702252  1.0
  Tc  Tc4  1  -0.00000022  0.99999922  0.50001436  1.0
  Tc  Tc5  1  -0.00000023  0.99999923  0.99998560  1.0
  Tc  Tc6  1  0.17122860  0.34244119  0.75000120  1.0
  Tc  Tc7  1  0.17121787  0.82878313  0.75000115  1.0
  Tc  Tc8  1  0.65755881  0.82877140  0.75000120  1.0
  Tc  Tc9  1  0.82877742  0.65757057  0.24999879  1.0
  Tc  Tc10  1  0.82878822  0.17121278  0.24999899  1.0
  Tc  Tc11  1  0.34243043  0.17122158  0.24999879  1.0