# generated using pymatgen
data_Ti9In14Co6Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12153261
_cell_length_b   9.12153336
_cell_length_c   9.12153273
_cell_angle_alpha   60.00000226
_cell_angle_beta   59.99999953
_cell_angle_gamma   60.00000650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9In14Co6Re
_chemical_formula_sum   'Ti9 In14 Co6 Re1'
_cell_volume   536.64676536
_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  0.11819435  0.64541596  0.11819435  1.0
  Ti  Ti1  1  0.35458404  0.88180565  0.88180565  1.0
  Ti  Ti2  1  0.88180565  0.88180565  0.88180565  1.0
  Ti  Ti3  1  0.64541596  0.11819435  0.11819435  1.0
  Ti  Ti4  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.88180565  0.88180565  0.35458404  1.0
  Ti  Ti6  1  0.11819435  0.11819435  0.11819435  1.0
  Ti  Ti7  1  0.88180565  0.35458404  0.88180565  1.0
  Ti  Ti8  1  0.11819435  0.11819435  0.64541596  1.0
  In  In9  1  0.50000000  0.84292499  0.15707501  1.0
  In  In10  1  0.50000000  0.84292499  0.50000000  1.0
  In  In11  1  0.50000000  0.15707501  0.50000000  1.0
  In  In12  1  0.50000000  0.50000000  0.84292499  1.0
  In  In13  1  0.15707501  0.50000000  0.50000000  1.0
  In  In14  1  0.84292499  0.15707501  0.50000000  1.0
  In  In15  1  0.15707501  0.84292499  0.50000000  1.0
  In  In16  1  0.50000000  0.15707501  0.84292499  1.0
  In  In17  1  0.15707501  0.50000000  0.84292499  1.0
  In  In18  1  0.50000000  0.50000000  0.15707501  1.0
  In  In19  1  0.84292499  0.50000000  0.50000000  1.0
  In  In20  1  0.84292499  0.50000000  0.15707501  1.0
  In  In21  1  0.25000000  0.25000000  0.25000000  1.0
  In  In22  1  0.75000000  0.75000000  0.75000000  1.0
  Co  Co23  1  0.78422780  0.78422780  0.21577220  1.0
  Co  Co24  1  0.21577220  0.78422780  0.21577220  1.0
  Co  Co25  1  0.21577220  0.78422780  0.78422780  1.0
  Co  Co26  1  0.21577220  0.21577220  0.78422780  1.0
  Co  Co27  1  0.78422780  0.21577220  0.78422780  1.0
  Co  Co28  1  0.78422780  0.21577220  0.21577220  1.0
  Re  Re29  1  0.00000000  0.00000000  0.00000000  1.0