# generated using pymatgen
data_Ta3TcGe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26914659
_cell_length_b   8.26914633
_cell_length_c   8.26914470
_cell_angle_alpha   59.99999475
_cell_angle_beta   59.99999580
_cell_angle_gamma   59.99999389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3TcGe2C
_chemical_formula_sum   'Ta12 Tc4 Ge8 C4'
_cell_volume   399.82220558
_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
  Ta  Ta0  1  0.56008852  0.93991148  0.56008852  1.0
  Ta  Ta1  1  0.31008852  0.68991148  0.68991148  1.0
  Ta  Ta2  1  0.68991148  0.31008852  0.31008852  1.0
  Ta  Ta3  1  0.31008852  0.68991148  0.31008852  1.0
  Ta  Ta4  1  0.68991148  0.68991148  0.31008852  1.0
  Ta  Ta5  1  0.31008852  0.31008852  0.68991148  1.0
  Ta  Ta6  1  0.56008852  0.56008852  0.93991148  1.0
  Ta  Ta7  1  0.93991148  0.56008852  0.56008852  1.0
  Ta  Ta8  1  0.56008852  0.93991148  0.93991148  1.0
  Ta  Ta9  1  0.93991148  0.93991148  0.56008852  1.0
  Ta  Ta10  1  0.68991148  0.31008852  0.68991148  1.0
  Ta  Ta11  1  0.93991148  0.56008852  0.93991148  1.0
  Tc  Tc12  1  0.12500000  0.12500000  0.12500000  1.0
  Tc  Tc13  1  0.62500000  0.12500000  0.12500000  1.0
  Tc  Tc14  1  0.12500000  0.62500000  0.12500000  1.0
  Tc  Tc15  1  0.12500000  0.12500000  0.62500000  1.0
  Ge  Ge16  1  0.91175416  0.91175416  0.91175416  1.0
  Ge  Ge17  1  0.98525947  0.33824584  0.33824584  1.0
  Ge  Ge18  1  0.33824584  0.98525947  0.33824584  1.0
  Ge  Ge19  1  0.33824584  0.33824584  0.98525947  1.0
  Ge  Ge20  1  0.91175416  0.26474053  0.91175416  1.0
  Ge  Ge21  1  0.91175416  0.91175416  0.26474053  1.0
  Ge  Ge22  1  0.26474053  0.91175416  0.91175416  1.0
  Ge  Ge23  1  0.33824584  0.33824584  0.33824584  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.12500000  1.0