# generated using pymatgen
data_Zr5CuSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63759049
_cell_length_b   8.63759069
_cell_length_c   5.85594489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04388775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CuSn2Sb
_chemical_formula_sum   'Zr10 Cu2 Sn4 Sb2'
_cell_volume   378.19920398
_cell_formula_units_Z   2
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  0.66723008  0.33272291  0.99907167  1.0
  Zr  Zr1  1  0.33272291  0.66723008  0.99907167  1.0
  Zr  Zr2  1  0.33272291  0.66723008  0.50092833  1.0
  Zr  Zr3  1  0.66723008  0.33272291  0.50092833  1.0
  Zr  Zr4  1  0.73682920  0.73682920  0.75000000  1.0
  Zr  Zr5  1  0.26402234  0.00058912  0.75000000  1.0
  Zr  Zr6  1  0.00058912  0.26402234  0.75000000  1.0
  Zr  Zr7  1  0.25852593  0.25852593  0.25000000  1.0
  Zr  Zr8  1  0.74031391  0.00045558  0.25000000  1.0
  Zr  Zr9  1  0.00045558  0.74031391  0.25000000  1.0
  Cu  Cu10  1  0.99854370  0.99854370  0.50642042  1.0
  Cu  Cu11  1  0.99854370  0.99854370  0.99357958  1.0
  Sn  Sn12  1  0.38687523  0.38687523  0.75000000  1.0
  Sn  Sn13  1  0.61531499  0.99967367  0.75000000  1.0
  Sn  Sn14  1  0.99967367  0.61531499  0.75000000  1.0
  Sn  Sn15  1  0.61169376  0.61169376  0.25000000  1.0
  Sb  Sb16  1  0.38824432  0.00046955  0.25000000  1.0
  Sb  Sb17  1  0.00046955  0.38824432  0.25000000  1.0