# generated using pymatgen
data_Y4Zn4In3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62985352
_cell_length_b   4.62985355
_cell_length_c   14.61232583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn4In3Sn
_chemical_formula_sum   'Y4 Zn4 In3 Sn1'
_cell_volume   271.25922452
_cell_formula_units_Z   1
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
  Y  Y0  1  0.00000000  0.00000000  0.25182291  1.0
  Y  Y1  1  0.00000000  0.00000000  0.74783451  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00388724  1.0
  Y  Y3  1  0.00000000  0.00000000  0.49888975  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.10890951  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.84094843  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.64885253  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.39826014  1.0
  In  In8  1  0.33333300  0.66666700  0.60967750  1.0
  In  In9  1  0.66666700  0.33333300  0.36395760  1.0
  In  In10  1  0.66666700  0.33333300  0.13726748  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.88969341  1.0