# generated using pymatgen
data_Ti8Ga3Co4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30582209
_cell_length_b   4.30582209
_cell_length_c   14.14278608
_cell_angle_alpha   81.24400510
_cell_angle_beta   98.75599490
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Ga3Co4Si
_chemical_formula_sum   'Ti8 Ga3 Co4 Si1'
_cell_volume   223.54381711
_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  0.25015400  0.74984600  0.75046300  1.0
  Ti  Ti1  1  0.50022200  0.49977800  0.50066700  1.0
  Ti  Ti2  1  0.99922600  0.00077400  0.99767900  1.0
  Ti  Ti3  1  0.74982500  0.25017500  0.24947400  1.0
  Ti  Ti4  1  0.31251300  0.68748700  0.93754000  1.0
  Ti  Ti5  1  0.56344700  0.43655300  0.69034000  1.0
  Ti  Ti6  1  0.06287400  0.93712600  0.18862200  1.0
  Ti  Ti7  1  0.81265300  0.18734700  0.43795900  1.0
  Ga  Ga8  1  0.68719600  0.31280400  0.06158800  1.0
  Ga  Ga9  1  0.43746000  0.56254000  0.31238000  1.0
  Ga  Ga10  1  0.18765600  0.81234400  0.56296800  1.0
  Co  Co11  1  0.37492000  0.62508000  0.12476100  1.0
  Co  Co12  1  0.12518800  0.87481200  0.37556500  1.0
  Co  Co13  1  0.87670600  0.12329400  0.63011800  1.0
  Co  Co14  1  0.62351300  0.37648700  0.87053900  1.0
  Si  Si15  1  0.93644600  0.06355400  0.80933800  1.0