# generated using pymatgen
data_Tc2GeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07067087
_cell_length_b   10.07067087
_cell_length_c   10.07067087
_cell_angle_alpha   124.23848276
_cell_angle_beta   118.63507439
_cell_angle_gamma   87.60043903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2GeAs
_chemical_formula_sum   'Tc2 Ge1 As1'
_cell_volume   703.62295213
_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
  Tc  Tc0  1  0.00000000  0.25234500  0.25234500  1.0
  Tc  Tc1  1  0.00000000  0.74765500  0.74765500  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.00000000  0.50000000  0.50000000  1.0