# generated using pymatgen
data_Nb10Ga5GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75955639
_cell_length_b   7.75385977
_cell_length_c   5.29340499
_cell_angle_alpha   89.93633839
_cell_angle_beta   90.12722984
_cell_angle_gamma   120.02430186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ga5GeC
_chemical_formula_sum   'Nb10 Ga5 Ge1 C1'
_cell_volume   275.74847311
_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
  Nb  Nb0  1  0.99914312  0.76405259  0.25047028  1.0
  Nb  Nb1  1  0.23509053  0.23594741  0.25047028  1.0
  Nb  Nb2  1  0.76245074  0.00000000  0.25586069  1.0
  Nb  Nb3  1  0.00060005  0.23560347  0.74910614  1.0
  Nb  Nb4  1  0.76499558  0.76439653  0.74910614  1.0
  Nb  Nb5  1  0.23670290  1.00000000  0.74435914  1.0
  Nb  Nb6  1  0.33368507  0.66678317  0.00040666  1.0
  Nb  Nb7  1  0.66690291  0.33321683  0.00040666  1.0
  Nb  Nb8  1  0.66561877  0.33037548  0.49966704  1.0
  Nb  Nb9  1  0.33524229  0.66962452  0.49966704  1.0
  Ga  Ga10  1  0.00093295  0.40223656  0.24673289  1.0
  Ga  Ga11  1  0.59869639  0.59776344  0.24673289  1.0
  Ga  Ga12  1  0.39810616  1.00000000  0.24312674  1.0
  Ga  Ga13  1  0.99981622  0.59817747  0.75292466  1.0
  Ga  Ga14  1  0.40163875  0.40182253  0.75292466  1.0
  Ge  Ge15  1  0.59990868  0.00000000  0.75866998  1.0
  C  C16  1  0.00046990  0.00000000  0.49936613  1.0