# generated using pymatgen
data_La2Ga2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97391873
_cell_length_b   6.97392036
_cell_length_c   6.93969226
_cell_angle_alpha   82.69547465
_cell_angle_beta   82.69546969
_cell_angle_gamma   82.86790908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga2(Tc5C)3
_chemical_formula_sum   'La2 Ga2 Tc15 C3'
_cell_volume   330.05322181
_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  0.65539669  0.65539669  0.65463088  1.0
  La  La1  1  0.34460331  0.34460331  0.34536912  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.72458815  0.27541185  1.00000000  1.0
  Tc  Tc6  1  0.00349557  0.72636723  0.27350460  1.0
  Tc  Tc7  1  0.27363277  0.99650443  0.72649540  1.0
  Tc  Tc8  1  0.99650443  0.27363277  0.72649540  1.0
  Tc  Tc9  1  0.72636723  0.00349557  0.27350460  1.0
  Tc  Tc10  1  0.27541185  0.72458815  0.00000000  1.0
  Tc  Tc11  1  0.35325382  0.85552040  0.35324179  1.0
  Tc  Tc12  1  0.34751836  0.34751836  0.85596850  1.0
  Tc  Tc13  1  0.85552040  0.35325382  0.35324179  1.0
  Tc  Tc14  1  0.64674618  0.14447960  0.64675821  1.0
  Tc  Tc15  1  0.65248164  0.65248164  0.14403150  1.0
  Tc  Tc16  1  0.14447960  0.64674618  0.64675821  1.0
  Tc  Tc17  1  0.90719318  0.90719318  0.89828172  1.0
  Tc  Tc18  1  0.09280682  0.09280682  0.10171828  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