# generated using pymatgen
data_Nb10Ga3Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67271780
_cell_length_b   7.67271698
_cell_length_c   5.28776300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ga3Si3C
_chemical_formula_sum   'Nb10 Ga3 Si3 C1'
_cell_volume   269.58829959
_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  0.00000000  0.76134941  0.25350239  1.0
  Nb  Nb1  1  0.23865059  0.23865059  0.25350239  1.0
  Nb  Nb2  1  0.76134941  0.00000000  0.25350239  1.0
  Nb  Nb3  1  1.00000000  0.23744963  0.74532048  1.0
  Nb  Nb4  1  0.76255037  0.76255037  0.74532048  1.0
  Nb  Nb5  1  0.23744963  1.00000000  0.74532048  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.99774646  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.99774646  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50136460  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50136460  1.0
  Ga  Ga10  1  1.00000000  0.40070708  0.24416990  1.0
  Ga  Ga11  1  0.59929292  0.59929292  0.24416990  1.0
  Ga  Ga12  1  0.40070708  1.00000000  0.24416990  1.0
  Si  Si13  1  0.00000000  0.59985489  0.75824440  1.0
  Si  Si14  1  0.40014511  0.40014511  0.75824440  1.0
  Si  Si15  1  0.59985489  0.00000000  0.75824440  1.0
  C  C16  1  0.00000000  0.00000000  0.49806437  1.0