# generated using pymatgen
data_Zr4TaTi2Re5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34072921
_cell_length_b   5.34072848
_cell_length_c   8.81348988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48532409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TaTi2Re5
_chemical_formula_sum   'Zr4 Ta1 Ti2 Re5'
_cell_volume   216.63811278
_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  0.33343918  0.66656082  0.44095971  1.0
  Zr  Zr1  1  0.66597077  0.33402923  0.56712759  1.0
  Zr  Zr2  1  0.66597077  0.33402923  0.93287241  1.0
  Zr  Zr3  1  0.33343918  0.66656082  0.05904029  1.0
  Ta  Ta4  1  0.82897908  0.17102092  0.25000000  1.0
  Ti  Ti5  1  0.00296440  0.99703560  0.50344961  1.0
  Ti  Ti6  1  0.00296440  0.99703560  0.99655039  1.0
  Re  Re7  1  0.82797184  0.66432312  0.25000000  1.0
  Re  Re8  1  0.33567688  0.17202816  0.25000000  1.0
  Re  Re9  1  0.17088800  0.82911200  0.75000000  1.0
  Re  Re10  1  0.16941686  0.33768036  0.75000000  1.0
  Re  Re11  1  0.66231964  0.83058314  0.75000000  1.0