# generated using pymatgen
data_ZrSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35037100
_cell_length_b   6.71973100
_cell_length_c   15.69152900
_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   'Zr12 Sn12'
_cell_volume   564.15838744
_cell_formula_units_Z   12
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  0.87705000  0.84803900  1.0
  Zr  Zr1  1  0.25000000  0.37169200  0.84098400  1.0
  Zr  Zr2  1  0.75000000  0.62467500  0.82666500  1.0
  Zr  Zr3  1  0.25000000  0.62467500  0.67333500  1.0
  Zr  Zr4  1  0.75000000  0.87705000  0.65196100  1.0
  Zr  Zr5  1  0.75000000  0.37169200  0.65901600  1.0
  Zr  Zr6  1  0.25000000  0.62830800  0.34098400  1.0
  Zr  Zr7  1  0.25000000  0.12295000  0.34803900  1.0
  Zr  Zr8  1  0.75000000  0.37532500  0.32666500  1.0
  Zr  Zr9  1  0.25000000  0.37532500  0.17333500  1.0
  Zr  Zr10  1  0.75000000  0.62830800  0.15901600  1.0
  Zr  Zr11  1  0.75000000  0.12295000  0.15196100  1.0
  Sn  Sn12  1  0.75000000  0.86965000  0.98955200  1.0
  Sn  Sn13  1  0.75000000  0.37670200  0.98996200  1.0
  Sn  Sn14  1  0.75000000  0.11565000  0.81469600  1.0
  Sn  Sn15  1  0.25000000  0.11565000  0.68530400  1.0
  Sn  Sn16  1  0.25000000  0.86965000  0.51044800  1.0
  Sn  Sn17  1  0.25000000  0.37670200  0.51003800  1.0
  Sn  Sn18  1  0.75000000  0.62329800  0.48996200  1.0
  Sn  Sn19  1  0.75000000  0.13035000  0.48955200  1.0
  Sn  Sn20  1  0.75000000  0.88435000  0.31469600  1.0
  Sn  Sn21  1  0.25000000  0.88435000  0.18530400  1.0
  Sn  Sn22  1  0.25000000  0.62329800  0.01003800  1.0
  Sn  Sn23  1  0.25000000  0.13035000  0.01044800  1.0