# generated using pymatgen
data_YTh(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46789437
_cell_length_b   7.46789437
_cell_length_c   4.18101724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.81851710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(Tc2Ge)4
_chemical_formula_sum   'Y1 Th1 Tc8 Ge4'
_cell_volume   233.05558032
_cell_formula_units_Z   1
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  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.58658268  0.15341320  0.00000000  1.0
  Tc  Tc3  1  0.41341732  0.84658680  0.00000000  1.0
  Tc  Tc4  1  0.64337558  0.90238432  0.50000000  1.0
  Tc  Tc5  1  0.09761568  0.35662442  0.50000000  1.0
  Tc  Tc6  1  0.35662442  0.09761568  0.50000000  1.0
  Tc  Tc7  1  0.90238432  0.64337558  0.50000000  1.0
  Tc  Tc8  1  0.15341320  0.58658268  0.00000000  1.0
  Tc  Tc9  1  0.84658680  0.41341732  0.00000000  1.0
  Ge  Ge10  1  0.29829494  0.29829494  0.00000000  1.0
  Ge  Ge11  1  0.70170506  0.70170506  0.00000000  1.0
  Ge  Ge12  1  0.78397309  0.21602691  0.50000000  1.0
  Ge  Ge13  1  0.21602691  0.78397309  0.50000000  1.0