# generated using pymatgen
data_La2Ga3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94704694
_cell_length_b   6.94704646
_cell_length_c   6.94704603
_cell_angle_alpha   82.87313269
_cell_angle_beta   82.87313514
_cell_angle_gamma   82.87313919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga3Tc14C3
_chemical_formula_sum   'La2 Ga3 Tc14 C3'
_cell_volume   328.09691531
_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
  La  La0  1  0.65828767  0.65828767  0.65828767  1.0
  La  La1  1  0.34171233  0.34171233  0.34171233  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72493369  0.27506631  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72493369  0.27506631  1.0
  Tc  Tc7  1  0.27506631  1.00000000  0.72493369  1.0
  Tc  Tc8  1  1.00000000  0.27506631  0.72493369  1.0
  Tc  Tc9  1  0.72493369  0.00000000  0.27506631  1.0
  Tc  Tc10  1  0.27506631  0.72493369  1.00000000  1.0
  Tc  Tc11  1  0.35100573  0.85085272  0.35100573  1.0
  Tc  Tc12  1  0.35100573  0.35100573  0.85085272  1.0
  Tc  Tc13  1  0.85085272  0.35100573  0.35100573  1.0
  Tc  Tc14  1  0.64899427  0.14914728  0.64899427  1.0
  Tc  Tc15  1  0.64899427  0.64899427  0.14914728  1.0
  Tc  Tc16  1  0.14914728  0.64899427  0.64899427  1.0
  Tc  Tc17  1  0.90646892  0.90646892  0.90646892  1.0
  Tc  Tc18  1  0.09353108  0.09353108  0.09353108  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0