# generated using pymatgen
data_ZrSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26328100
_cell_length_b   5.80348600
_cell_length_c   5.97224500
_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   182.42447863
_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  0.10493200  0.87513700  1.0
  Zr  Zr1  1  0.25000000  0.60493200  0.62486300  1.0
  Zr  Zr2  1  0.75000000  0.39506800  0.37513700  1.0
  Zr  Zr3  1  0.75000000  0.89506800  0.12486300  1.0
  Sn  Sn4  1  0.25000000  0.10624800  0.37501300  1.0
  Sn  Sn5  1  0.25000000  0.60624800  0.12498700  1.0
  Sn  Sn6  1  0.75000000  0.39375200  0.87501300  1.0
  Sn  Sn7  1  0.75000000  0.89375200  0.62498700  1.0