# generated using pymatgen
data_Nb10Ga2Si4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62961462
_cell_length_b   7.64276143
_cell_length_c   5.29182110
_cell_angle_alpha   89.97321603
_cell_angle_beta   90.05366026
_cell_angle_gamma   119.94311371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ga2Si4C
_chemical_formula_sum   'Nb10 Ga2 Si4 C1'
_cell_volume   267.38507523
_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  0.00352535  0.76285222  0.25561309  1.0
  Nb  Nb1  1  0.24067313  0.23714778  0.25561309  1.0
  Nb  Nb2  1  0.75775949  0.00000000  0.25584480  1.0
  Nb  Nb3  1  0.00024893  0.23848015  0.74331281  1.0
  Nb  Nb4  1  0.76176778  0.76151985  0.74331281  1.0
  Nb  Nb5  1  0.24085208  0.00000000  0.74432697  1.0
  Nb  Nb6  1  0.33402265  0.67066359  0.99832084  1.0
  Nb  Nb7  1  0.66336005  0.32933641  0.99832084  1.0
  Nb  Nb8  1  0.66366252  0.32957388  0.50112333  1.0
  Nb  Nb9  1  0.33408864  0.67042612  0.50112333  1.0
  Ga  Ga10  1  0.00061003  0.40058362  0.24375486  1.0
  Ga  Ga11  1  0.60002642  0.59941638  0.24375486  1.0
  Si  Si12  1  0.40032109  0.00000000  0.24042097  1.0
  Si  Si13  1  0.99836738  0.59875840  0.75854489  1.0
  Si  Si14  1  0.39960998  0.40124160  0.75854489  1.0
  Si  Si15  1  0.60196877  0.00000000  0.75933330  1.0
  C  C16  1  0.99913670  0.00000000  0.49873629  1.0