# generated using pymatgen
data_Tc2GeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22273387
_cell_length_b   6.76725722
_cell_length_c   8.15902590
_cell_angle_alpha   95.40473253
_cell_angle_beta   100.96618437
_cell_angle_gamma   103.31621565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2GeAs2
_chemical_formula_sum   'Tc8 Ge4 As8'
_cell_volume   324.79764267
_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
  Tc  Tc0  1  0.88791235  0.42325122  0.12788920  1.0
  Tc  Tc1  1  0.11208765  0.57674878  0.87211080  1.0
  Tc  Tc2  1  0.38787368  0.42323796  0.12788981  1.0
  Tc  Tc3  1  0.61212632  0.57676204  0.87211019  1.0
  Tc  Tc4  1  0.56275481  0.88100231  0.37026589  1.0
  Tc  Tc5  1  0.43724519  0.11899769  0.62973411  1.0
  Tc  Tc6  1  0.06275142  0.88101070  0.37025766  1.0
  Tc  Tc7  1  0.93724858  0.11898930  0.62974234  1.0
  Ge  Ge8  1  0.73587177  0.57499880  0.36938236  1.0
  Ge  Ge9  1  0.26412823  0.42500120  0.63061764  1.0
  Ge  Ge10  1  0.23584449  0.57497818  0.36941354  1.0
  Ge  Ge11  1  0.76415551  0.42502182  0.63058646  1.0
  As  As12  1  0.87023637  0.15650023  0.32411518  1.0
  As  As13  1  0.12976363  0.84349977  0.67588482  1.0
  As  As14  1  0.37024218  0.15648386  0.32411351  1.0
  As  As15  1  0.62975782  0.84351614  0.67588649  1.0
  As  As16  1  0.53636834  0.19553864  0.94996965  1.0
  As  As17  1  0.46363166  0.80446136  0.05003035  1.0
  As  As18  1  0.03637426  0.19552271  0.95000058  1.0
  As  As19  1  0.96362574  0.80447729  0.04999942  1.0