# generated using pymatgen
data_Ti8Al14GaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60075036
_cell_length_b   8.60075057
_cell_length_c   8.60075011
_cell_angle_alpha   120.11029900
_cell_angle_beta   119.93023525
_cell_angle_gamma   89.96497317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Al14GaRu7
_chemical_formula_sum   'Ti8 Al14 Ga1 Ru7'
_cell_volume   449.73794032
_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  0.79223132  0.28395358  0.06812206  1.0
  Ti  Ti1  1  0.21583252  0.28395358  0.49172227  1.0
  Ti  Ti2  1  0.21219693  0.71219693  0.50000000  1.0
  Ti  Ti3  1  0.21583252  0.72411026  0.93187794  1.0
  Ti  Ti4  1  0.79223132  0.72411026  0.50827773  1.0
  Ti  Ti5  1  0.77865143  0.27865143  0.50000000  1.0
  Ti  Ti6  1  0.37917559  0.12070701  0.74153142  1.0
  Ti  Ti7  1  0.37917559  0.63764517  0.25846858  1.0
  Al  Al8  1  0.15872228  0.34124060  0.18251732  1.0
  Al  Al9  1  0.15872228  0.97620495  0.81748268  1.0
  Al  Al10  1  0.15379498  0.34520386  0.80859012  1.0
  Al  Al11  1  0.53661375  0.34520386  0.19140988  1.0
  Al  Al12  1  0.84386134  0.65461200  0.81075166  1.0
  Al  Al13  1  0.84386134  0.03310968  0.18924834  1.0
  Al  Al14  1  0.84121819  0.65589993  0.18531726  1.0
  Al  Al15  1  0.47058367  0.65589993  0.81468274  1.0
  Al  Al16  1  0.38009225  0.12147769  0.25861356  1.0
  Al  Al17  1  0.86286513  0.12147769  0.74138644  1.0
  Al  Al18  1  0.61979066  0.87627625  0.25648559  1.0
  Al  Al19  1  0.61979066  0.36330507  0.74351441  1.0
  Al  Al20  1  0.62012410  0.87768143  0.74244267  1.0
  Al  Al21  1  0.13523777  0.87768143  0.25755733  1.0
  Ga  Ga22  1  0.99513440  0.49513440  0.50000000  1.0
  Ru  Ru23  1  0.99964151  0.99911283  0.50046130  1.0
  Ru  Ru24  1  0.49865153  0.99911283  0.99947133  1.0
  Ru  Ru25  1  0.49833798  0.49833798  0.00000000  1.0
  Ru  Ru26  1  0.49865153  0.49918021  0.49953870  1.0
  Ru  Ru27  1  0.99964151  0.49918021  0.00052867  1.0
  Ru  Ru28  1  0.00014844  0.00014844  0.00000000  1.0
  Ru  Ru29  1  0.49918847  0.99918847  0.50000000  1.0