# generated using pymatgen
data_Ti10Ga6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59209196
_cell_length_b   7.59209261
_cell_length_c   5.28447123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga6C
_chemical_formula_sum   'Ti10 Ga6 C1'
_cell_volume   263.78807448
_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
  Ti  Ti0  1  0.00000000  0.76949154  0.26080588  1.0
  Ti  Ti1  1  0.23050846  0.23050846  0.26080588  1.0
  Ti  Ti2  1  0.76949154  0.00000000  0.26080588  1.0
  Ti  Ti3  1  1.00000000  0.23050846  0.73919412  1.0
  Ti  Ti4  1  0.76949154  0.76949154  0.73919412  1.0
  Ti  Ti5  1  0.23050846  1.00000000  0.73919412  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga10  1  1.00000000  0.39869844  0.24518675  1.0
  Ga  Ga11  1  0.60130156  0.60130156  0.24518675  1.0
  Ga  Ga12  1  0.39869844  1.00000000  0.24518675  1.0
  Ga  Ga13  1  0.00000000  0.60130156  0.75481325  1.0
  Ga  Ga14  1  0.39869844  0.39869844  0.75481325  1.0
  Ga  Ga15  1  0.60130156  0.00000000  0.75481325  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0