# generated using pymatgen
data_YGaSiTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25441549
_cell_length_b   7.25441549
_cell_length_c   4.27000815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.82058764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaSiTc4
_chemical_formula_sum   'Y2 Ga2 Si2 Tc8'
_cell_volume   224.69272595
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.70690983  0.70690983  0.50000000  1.0
  Ga  Ga3  1  0.29309017  0.29309017  0.50000000  1.0
  Si  Si4  1  0.20763370  0.79236630  0.00000000  1.0
  Si  Si5  1  0.79236630  0.20763370  0.00000000  1.0
  Tc  Tc6  1  0.60596707  0.14747787  0.50000000  1.0
  Tc  Tc7  1  0.39403293  0.85252213  0.50000000  1.0
  Tc  Tc8  1  0.09826294  0.34818252  0.00000000  1.0
  Tc  Tc9  1  0.90173706  0.65181748  0.00000000  1.0
  Tc  Tc10  1  0.14747787  0.60596707  0.50000000  1.0
  Tc  Tc11  1  0.85252213  0.39403293  0.50000000  1.0
  Tc  Tc12  1  0.34818252  0.09826294  0.00000000  1.0
  Tc  Tc13  1  0.65181748  0.90173706  0.00000000  1.0