# generated using pymatgen
data_Zr4Ti4Re3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50247255
_cell_length_b   5.38576348
_cell_length_c   8.41836904
_cell_angle_alpha   89.99999932
_cell_angle_beta   90.87290407
_cell_angle_gamma   119.30081645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti4Re3Mo
_chemical_formula_sum   'Zr4 Ti4 Re3 Mo1'
_cell_volume   217.52759266
_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
  Zr  Zr0  1  0.33076370  0.66548882  0.43818547  1.0
  Zr  Zr1  1  0.66914386  0.33542109  0.93955968  1.0
  Zr  Zr2  1  0.66923630  0.33472411  0.56181453  1.0
  Zr  Zr3  1  0.33085614  0.66627824  0.06044032  1.0
  Ti  Ti4  1  0.65700604  0.83429807  0.75312779  1.0
  Ti  Ti5  1  0.34299396  0.17729303  0.24687221  1.0
  Ti  Ti6  1  0.83348590  0.17344367  0.24860234  1.0
  Ti  Ti7  1  0.16651410  0.33995677  0.75139766  1.0
  Re  Re8  1  0.16832782  0.83164470  0.75083404  1.0
  Re  Re9  1  0.83167218  0.66331788  0.24916596  1.0
  Re  Re10  1  1.00000000  0.99171524  0.00000000  1.0
  Mo  Mo11  1  1.00000000  0.98641737  0.50000000  1.0