# generated using pymatgen
data_Y4Zn4In3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65130765
_cell_length_b   4.65130836
_cell_length_c   14.65356999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn4In3Pb
_chemical_formula_sum   'Y4 Zn4 In3 Pb1'
_cell_volume   274.55177983
_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  0.00614371  1.0
  Y  Y1  1  0.00000000  0.00000000  0.25255944  1.0
  Y  Y2  1  0.00000000  0.00000000  0.49817653  1.0
  Y  Y3  1  0.00000000  0.00000000  0.74495612  1.0
  Zn  Zn4  1  0.66666800  0.33333500  0.11613429  1.0
  Zn  Zn5  1  0.66666800  0.33333500  0.39863787  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.64579672  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.83498882  1.0
  In  In8  1  0.33333300  0.66666700  0.13819987  1.0
  In  In9  1  0.33333300  0.66666700  0.36367885  1.0
  In  In10  1  0.66666800  0.33333500  0.60787875  1.0
  Pb  Pb11  1  0.66666800  0.33333500  0.89284902  1.0