# generated using pymatgen
data_Zr4Al3Re3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24337681
_cell_length_b   5.24337621
_cell_length_c   8.66535260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31064090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al3Re3Tc2
_chemical_formula_sum   'Zr4 Al3 Re3 Tc2'
_cell_volume   205.67002066
_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  0.33630466  0.66369534  0.43214612  1.0
  Zr  Zr1  1  0.66734333  0.33265667  0.93770963  1.0
  Zr  Zr2  1  0.66734333  0.33265667  0.56229037  1.0
  Zr  Zr3  1  0.33630466  0.66369534  0.06785388  1.0
  Al  Al4  1  0.99718781  0.00281219  0.99647309  1.0
  Al  Al5  1  0.99718781  0.00281219  0.50352691  1.0
  Al  Al6  1  0.16986836  0.83013164  0.75000000  1.0
  Re  Re7  1  0.82755389  0.17244611  0.25000000  1.0
  Re  Re8  1  0.33547372  0.16853736  0.25000000  1.0
  Re  Re9  1  0.83146264  0.66452628  0.25000000  1.0
  Tc  Tc10  1  0.17608548  0.34211869  0.75000000  1.0
  Tc  Tc11  1  0.65788131  0.82391452  0.75000000  1.0