# generated using pymatgen
data_ZrSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56630100
_cell_length_b   5.58136300
_cell_length_c   6.04507200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSn
_chemical_formula_sum   'Zr4 Sn4'
_cell_volume   187.80555514
_cell_formula_units_Z   4
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  0.25000000  0.50449200  0.87164900  1.0
  Zr  Zr1  1  0.25000000  0.00449200  0.12835100  1.0
  Zr  Zr2  1  0.75000000  0.99550800  0.87164900  1.0
  Zr  Zr3  1  0.75000000  0.49550800  0.12835100  1.0
  Sn  Sn4  1  0.25000000  0.00553200  0.64254400  1.0
  Sn  Sn5  1  0.25000000  0.50553200  0.35745600  1.0
  Sn  Sn6  1  0.75000000  0.49446800  0.64254400  1.0
  Sn  Sn7  1  0.75000000  0.99446800  0.35745600  1.0