# generated using pymatgen
data_Zr10CuSn5Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91281336
_cell_length_b   8.73240379
_cell_length_c   8.72413063
_cell_angle_alpha   120.03137403
_cell_angle_beta   90.02585408
_cell_angle_gamma   89.94832956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuSn5Sb2
_chemical_formula_sum   'Zr10 Cu1 Sn5 Sb2'
_cell_volume   389.98078389
_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  0.49959367  0.33377302  0.66729781  1.0
  Zr  Zr1  1  0.49959367  0.66647521  0.33270219  1.0
  Zr  Zr2  1  0.00060666  0.66627610  0.33238088  1.0
  Zr  Zr3  1  0.00060666  0.33389422  0.66761912  1.0
  Zr  Zr4  1  0.73684343  0.26995735  0.00000000  1.0
  Zr  Zr5  1  0.73634974  0.73094560  0.73147303  1.0
  Zr  Zr6  1  0.73634974  0.99947257  0.26852697  1.0
  Zr  Zr7  1  0.26387541  0.72860531  1.00000000  1.0
  Zr  Zr8  1  0.26424372  0.27062760  0.27109402  1.0
  Zr  Zr9  1  0.26424372  0.99953357  0.72890598  1.0
  Cu  Cu10  1  0.49562184  0.00249562  0.00000000  1.0
  Sn  Sn11  1  0.75316129  0.38834060  0.38858077  1.0
  Sn  Sn12  1  0.75316129  0.99975983  0.61141923  1.0
  Sn  Sn13  1  0.24775337  0.38583473  1.00000000  1.0
  Sn  Sn14  1  0.24759193  0.61248277  0.61196637  1.0
  Sn  Sn15  1  0.24759193  0.00051640  0.38803363  1.0
  Sb  Sb16  1  0.75079295  0.61056434  0.00000000  1.0
  Sb  Sb17  1  0.00201597  0.00044616  1.00000000  1.0