# generated using pymatgen
data_Zr5InCuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61808770
_cell_length_b   8.66018439
_cell_length_c   5.85296667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16170690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5InCuSb2
_chemical_formula_sum   'Zr10 In2 Cu2 Sb4'
_cell_volume   377.68936351
_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  0.66929206  0.33530465  0.99793852  1.0
  Zr  Zr1  1  0.33070794  0.66601359  0.99793852  1.0
  Zr  Zr2  1  0.33070794  0.66601359  0.50206148  1.0
  Zr  Zr3  1  0.66929206  0.33530465  0.50206148  1.0
  Zr  Zr4  1  0.73202165  0.73149953  0.75000000  1.0
  Zr  Zr5  1  0.26797835  0.99947789  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.27121759  0.75000000  1.0
  Zr  Zr7  1  0.25368214  0.25178158  0.25000000  1.0
  Zr  Zr8  1  0.74631786  0.99809844  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.74376655  0.25000000  1.0
  In  In10  1  0.38198391  0.38133059  0.75000000  1.0
  In  In11  1  0.61801609  0.99934668  0.75000000  1.0
  Cu  Cu12  1  0.00000000  0.00341297  0.52411020  1.0
  Cu  Cu13  1  0.00000000  0.00341297  0.97588980  1.0
  Sb  Sb14  1  0.00000000  0.61832061  0.75000000  1.0
  Sb  Sb15  1  0.60648153  0.60774507  0.25000000  1.0
  Sb  Sb16  1  0.39351847  0.00126354  0.25000000  1.0
  Sb  Sb17  1  0.00000000  0.38668951  0.25000000  1.0