# generated using pymatgen
data_Zr4TiRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30093631
_cell_length_b   5.30093624
_cell_length_c   8.66329465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiRe7
_chemical_formula_sum   'Zr4 Ti1 Re7'
_cell_volume   210.82343328
_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  0.33333300  0.66666700  0.43356258  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.94215433  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.56643742  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.05784567  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.65876997  0.82938499  0.75074855  1.0
  Re  Re6  1  0.34123003  0.17061501  0.24925145  1.0
  Re  Re7  1  0.82938499  0.17061501  0.24925145  1.0
  Re  Re8  1  0.17061501  0.34123003  0.75074855  1.0
  Re  Re9  1  0.17061501  0.82938499  0.75074855  1.0
  Re  Re10  1  0.82938499  0.65876997  0.24925145  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0