# generated using pymatgen
data_Zr3(Sn2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56180032
_cell_length_b   5.56180032
_cell_length_c   7.65051137
_cell_angle_alpha   89.85469883
_cell_angle_beta   89.85469883
_cell_angle_gamma   119.98975636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3(Sn2Sb)2
_chemical_formula_sum   'Zr3 Sn4 Sb2'
_cell_volume   204.97038549
_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  0.50444412  0.00898071  0.16271880  1.0
  Zr  Zr1  1  0.99101929  0.49555588  0.83728120  1.0
  Zr  Zr2  1  0.50503985  0.49496015  0.50000000  1.0
  Sn  Sn3  1  0.83564243  0.16435757  0.50000000  1.0
  Sn  Sn4  1  0.16804006  0.33982578  0.17025300  1.0
  Sn  Sn5  1  0.66017422  0.83195994  0.82974700  1.0
  Sn  Sn6  1  0.17351327  0.82648673  0.50000000  1.0
  Sb  Sb7  1  0.83488502  0.67275725  0.16718525  1.0
  Sb  Sb8  1  0.32724275  0.16511498  0.83281475  1.0