# generated using pymatgen
data_Zr4Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29256393
_cell_length_b   8.29256393
_cell_length_c   5.58807700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sn3
_chemical_formula_sum   'Zr8 Sn6'
_cell_volume   332.79030996
_cell_formula_units_Z   2
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  0.90384600  0.36128100  0.75000000  1.0
  Zr  Zr1  1  0.54256500  0.90384600  0.25000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.75000000  1.0
  Zr  Zr3  1  0.36128100  0.45743500  0.25000000  1.0
  Zr  Zr4  1  0.63871900  0.54256500  0.75000000  1.0
  Zr  Zr5  1  0.66666700  0.33333300  0.25000000  1.0
  Zr  Zr6  1  0.45743500  0.09615400  0.75000000  1.0
  Zr  Zr7  1  0.09615400  0.63871900  0.25000000  1.0
  Sn  Sn8  1  0.94904300  0.20996500  0.25000000  1.0
  Sn  Sn9  1  0.73907800  0.94904300  0.75000000  1.0
  Sn  Sn10  1  0.20996500  0.26092200  0.75000000  1.0
  Sn  Sn11  1  0.79003500  0.73907800  0.25000000  1.0
  Sn  Sn12  1  0.26092200  0.05095700  0.25000000  1.0
  Sn  Sn13  1  0.05095700  0.79003500  0.75000000  1.0