# generated using pymatgen
data_Y2Tc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27097021
_cell_length_b   5.64510106
_cell_length_c   7.01554078
_cell_angle_alpha   76.42060171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tc3Ge4
_chemical_formula_sum   'Y4 Tc6 Ge8'
_cell_volume   318.40209737
_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  0.55998648  0.07314492  0.24670681  1.0
  Y  Y1  1  0.05998648  0.42685508  0.75329319  1.0
  Y  Y2  1  0.44001352  0.92685508  0.75329319  1.0
  Y  Y3  1  0.94001352  0.57314492  0.24670681  1.0
  Tc  Tc4  1  0.20735764  0.11357625  0.11469928  1.0
  Tc  Tc5  1  0.70735764  0.38642375  0.88530072  1.0
  Tc  Tc6  1  0.79264236  0.88642375  0.88530072  1.0
  Tc  Tc7  1  0.29264236  0.61357625  0.11469928  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.90543021  0.12026094  0.12286819  1.0
  Ge  Ge11  1  0.40543021  0.37973906  0.87713181  1.0
  Ge  Ge12  1  0.09456979  0.87973906  0.87713181  1.0
  Ge  Ge13  1  0.59456979  0.62026094  0.12286819  1.0
  Ge  Ge14  1  0.74771124  0.22198998  0.58108430  1.0
  Ge  Ge15  1  0.24771124  0.27801002  0.41891570  1.0
  Ge  Ge16  1  0.25228876  0.77801002  0.41891570  1.0
  Ge  Ge17  1  0.75228876  0.72198998  0.58108430  1.0