# generated using pymatgen
data_ZrSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14488271
_cell_length_b   8.14488271
_cell_length_c   5.46441900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.87549682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSn
_chemical_formula_sum   'Zr5 Sn5'
_cell_volume   233.61641799
_cell_formula_units_Z   5
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  0.01682600  0.21301300  0.00000000  1.0
  Zr  Zr1  1  0.24939000  0.24939000  0.50000000  1.0
  Zr  Zr2  1  0.84351200  0.64014900  0.50000000  1.0
  Zr  Zr3  1  0.64014900  0.84351200  0.50000000  1.0
  Zr  Zr4  1  0.21301300  0.01682600  0.00000000  1.0
  Sn  Sn5  1  0.85757300  0.45754300  0.00000000  1.0
  Sn  Sn6  1  0.03266200  0.42320900  0.50000000  1.0
  Sn  Sn7  1  0.59911500  0.59911500  0.00000000  1.0
  Sn  Sn8  1  0.45754300  0.85757300  0.00000000  1.0
  Sn  Sn9  1  0.42320900  0.03266200  0.50000000  1.0