# generated using pymatgen
data_Ta3Ga2PdC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30246930
_cell_length_b   8.30246925
_cell_length_c   8.30247362
_cell_angle_alpha   59.99995910
_cell_angle_beta   59.99995934
_cell_angle_gamma   59.99991167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga2PdC
_chemical_formula_sum   'Ta12 Ga8 Pd4 C4'
_cell_volume   404.67511895
_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  0.56849464  0.93150536  0.56849464  1.0
  Ta  Ta1  1  0.31849464  0.68150536  0.68150536  1.0
  Ta  Ta2  1  0.68150536  0.31849464  0.31849464  1.0
  Ta  Ta3  1  0.31849464  0.68150536  0.31849464  1.0
  Ta  Ta4  1  0.68150536  0.68150536  0.31849364  1.0
  Ta  Ta5  1  0.31849464  0.31849464  0.68150536  1.0
  Ta  Ta6  1  0.56849464  0.56849464  0.93150636  1.0
  Ta  Ta7  1  0.93150536  0.56849464  0.56849464  1.0
  Ta  Ta8  1  0.56849464  0.93150536  0.93150536  1.0
  Ta  Ta9  1  0.93150536  0.93150536  0.56849464  1.0
  Ta  Ta10  1  0.68150536  0.31849464  0.68150536  1.0
  Ta  Ta11  1  0.93150536  0.56849464  0.93150536  1.0
  Ga  Ga12  1  0.91468625  0.91468625  0.91468525  1.0
  Ga  Ga13  1  0.99405674  0.33531375  0.33531475  1.0
  Ga  Ga14  1  0.33531375  0.99405674  0.33531475  1.0
  Ga  Ga15  1  0.33531375  0.33531375  0.99405674  1.0
  Ga  Ga16  1  0.91468625  0.25594326  0.91468525  1.0
  Ga  Ga17  1  0.91468625  0.91468625  0.25594326  1.0
  Ga  Ga18  1  0.25594326  0.91468625  0.91468525  1.0
  Ga  Ga19  1  0.33531375  0.33531375  0.33531475  1.0
  Pd  Pd20  1  0.12500000  0.12500000  0.12500000  1.0
  Pd  Pd21  1  0.62500000  0.12500000  0.12500000  1.0
  Pd  Pd22  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd23  1  0.12500000  0.12500000  0.62500000  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