# generated using pymatgen
data_Nd2Ga2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95355524
_cell_length_b   6.95355682
_cell_length_c   6.91804507
_cell_angle_alpha   82.45128585
_cell_angle_beta   82.45127934
_cell_angle_gamma   82.72490845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga2(Tc5C)3
_chemical_formula_sum   'Nd2 Ga2 Tc15 C3'
_cell_volume   326.68584365
_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
  Nd  Nd0  1  0.65666501  0.65666501  0.65531109  1.0
  Nd  Nd1  1  0.34333499  0.34333499  0.34468891  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  0.72399506  0.27600494  1.00000000  1.0
  Tc  Tc6  1  0.00355542  0.72575548  0.27395019  1.0
  Tc  Tc7  1  0.27424452  0.99644458  0.72604981  1.0
  Tc  Tc8  1  0.99644458  0.27424452  0.72604981  1.0
  Tc  Tc9  1  0.72575548  0.00355542  0.27395019  1.0
  Tc  Tc10  1  0.27600494  0.72399506  0.00000000  1.0
  Tc  Tc11  1  0.35408844  0.85288980  0.35414894  1.0
  Tc  Tc12  1  0.34799579  0.34799579  0.85436727  1.0
  Tc  Tc13  1  0.85288980  0.35408844  0.35414894  1.0
  Tc  Tc14  1  0.64591156  0.14711020  0.64585106  1.0
  Tc  Tc15  1  0.65200421  0.65200421  0.14563273  1.0
  Tc  Tc16  1  0.14711020  0.64591156  0.64585106  1.0
  Tc  Tc17  1  0.90630851  0.90630851  0.89764564  1.0
  Tc  Tc18  1  0.09369149  0.09369149  0.10235436  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