# generated using pymatgen
data_Y4Zn3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69385087
_cell_length_b   7.33540407
_cell_length_c   8.12698639
_cell_angle_alpha   89.98913130
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn3In5
_chemical_formula_sum   'Y4 Zn3 In5'
_cell_volume   279.82264297
_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  0.50000000  0.49446839  0.74416734  1.0
  Y  Y1  1  0.50000000  0.98152111  0.75138651  1.0
  Y  Y2  1  0.00000000  0.50117482  0.25712702  1.0
  Y  Y3  1  0.00000000  0.99063379  0.24903416  1.0
  Zn  Zn4  1  0.50000000  0.79463869  0.41788317  1.0
  Zn  Zn5  1  0.00000000  0.78886177  0.91680605  1.0
  Zn  Zn6  1  0.00000000  0.30255457  0.57880629  1.0
  In  In7  1  0.50000000  0.72725551  0.08316304  1.0
  In  In8  1  0.50000000  0.21058811  0.43082898  1.0
  In  In9  1  0.00000000  0.20789537  0.90033779  1.0
  In  In10  1  0.00000000  0.71896583  0.58448868  1.0
  In  In11  1  0.50000000  0.28144303  0.08597197  1.0