# generated using pymatgen
data_Zr5CuSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62173411
_cell_length_b   8.62875140
_cell_length_c   5.84220848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02691839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CuSnSb2
_chemical_formula_sum   'Zr10 Cu2 Sn2 Sb4'
_cell_volume   376.29842391
_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  0.66762823  0.33389235  0.99909055  1.0
  Zr  Zr1  1  0.33237177  0.66626512  0.99909055  1.0
  Zr  Zr2  1  0.33237177  0.66626512  0.50090945  1.0
  Zr  Zr3  1  0.66762823  0.33389235  0.50090945  1.0
  Zr  Zr4  1  0.73653013  0.73656690  0.75000000  1.0
  Zr  Zr5  1  0.26346987  0.00003677  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.26476842  0.75000000  1.0
  Zr  Zr7  1  0.25968682  0.25889972  0.25000000  1.0
  Zr  Zr8  1  0.74031318  0.99921290  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.73960621  0.25000000  1.0
  Cu  Cu10  1  0.00000000  0.00131642  0.50626507  1.0
  Cu  Cu11  1  0.00000000  0.00131642  0.99373493  1.0
  Sn  Sn12  1  0.38493568  0.38477928  0.75000000  1.0
  Sn  Sn13  1  0.61506432  0.99984361  0.75000000  1.0
  Sb  Sb14  1  1.00000000  0.61542869  0.75000000  1.0
  Sb  Sb15  1  0.61136239  0.61165884  0.25000000  1.0
  Sb  Sb16  1  0.38863761  0.00029745  0.25000000  1.0
  Sb  Sb17  1  0.00000000  0.38595244  0.25000000  1.0