# generated using pymatgen
data_Zr10CuSn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71654009
_cell_length_b   8.73710730
_cell_length_c   5.90082456
_cell_angle_alpha   90.06403657
_cell_angle_beta   89.96790479
_cell_angle_gamma   120.07808648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuSn4Sb3
_chemical_formula_sum   'Zr10 Cu1 Sn4 Sb3'
_cell_volume   388.87730761
_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  0.26976411  0.26992079  0.73535118  1.0
  Zr  Zr1  1  0.73023589  0.73007921  0.26464882  1.0
  Zr  Zr2  1  0.73023589  0.00015668  0.73535118  1.0
  Zr  Zr3  1  1.00000000  0.27161855  0.26407707  1.0
  Zr  Zr4  1  0.33232574  0.66616287  0.50000000  1.0
  Zr  Zr5  1  0.66767426  0.33383713  0.50000000  1.0
  Zr  Zr6  1  0.00000000  0.72838145  0.73592293  1.0
  Zr  Zr7  1  0.33166941  0.66583520  0.00000000  1.0
  Zr  Zr8  1  0.26976411  0.99984332  0.26464882  1.0
  Zr  Zr9  1  0.66833059  0.33416480  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.61127847  0.61199411  0.75229389  1.0
  Sn  Sn12  1  0.38872153  0.00071564  0.75229389  1.0
  Sn  Sn13  1  0.61127847  0.99928436  0.24770611  1.0
  Sn  Sn14  1  0.38872153  0.38800589  0.24770611  1.0
  Sb  Sb15  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb16  1  0.00000000  0.38751001  0.75040919  1.0
  Sb  Sb17  1  1.00000000  0.61248999  0.24959081  1.0