# generated using pymatgen
data_Ti4Re24Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34239854
_cell_length_b   8.34239720
_cell_length_c   8.34239808
_cell_angle_alpha   109.47121800
_cell_angle_beta   109.47121475
_cell_angle_gamma   109.47122978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Re24Sn
_chemical_formula_sum   'Ti4 Re24 Sn1'
_cell_volume   446.94163367
_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  0.63170478  1.00000000  0.00000000  1.0
  Ti  Ti1  1  1.00000000  0.63170478  1.00000000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.63170478  1.0
  Ti  Ti3  1  0.36829522  0.36829522  0.36829522  1.0
  Re  Re4  1  0.39866247  0.68073176  1.00000000  1.0
  Re  Re5  1  0.71793071  0.31926824  0.31926824  1.0
  Re  Re6  1  0.39866247  0.00000000  0.68073176  1.0
  Re  Re7  1  0.68073176  0.39866247  1.00000000  1.0
  Re  Re8  1  1.00000000  0.39866247  0.68073176  1.0
  Re  Re9  1  0.31926824  0.71793071  0.31926824  1.0
  Re  Re10  1  0.31926824  0.31926824  0.71793071  1.0
  Re  Re11  1  1.00000000  0.68073176  0.39866247  1.0
  Re  Re12  1  0.68073176  0.00000000  0.39866247  1.0
  Re  Re13  1  0.60133753  0.60133753  0.28206929  1.0
  Re  Re14  1  0.28206929  0.60133753  0.60133753  1.0
  Re  Re15  1  0.60133753  0.28206929  0.60133753  1.0
  Re  Re16  1  0.37689067  0.19417723  1.00000000  1.0
  Re  Re17  1  0.18271444  0.80582277  0.80582277  1.0
  Re  Re18  1  0.37689067  1.00000000  0.19417723  1.0
  Re  Re19  1  0.19417723  0.37689067  0.00000000  1.0
  Re  Re20  1  0.00000000  0.37689067  0.19417723  1.0
  Re  Re21  1  0.80582277  0.18271444  0.80582277  1.0
  Re  Re22  1  0.80582277  0.80582277  0.18271444  1.0
  Re  Re23  1  1.00000000  0.19417723  0.37689067  1.0
  Re  Re24  1  0.19417723  1.00000000  0.37689067  1.0
  Re  Re25  1  0.62310933  0.62310933  0.81728556  1.0
  Re  Re26  1  0.81728556  0.62310933  0.62310933  1.0
  Re  Re27  1  0.62310933  0.81728556  0.62310933  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.00000000  1.0