# generated using pymatgen
data_Y5ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15419963
_cell_length_b   9.15419977
_cell_length_c   6.74936930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5ZnIn3
_chemical_formula_sum   'Y10 Zn2 In6'
_cell_volume   489.81783063
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.26871188  0.00000000  0.75000000  1.0
  Y  Y5  1  0.73128812  0.00000000  0.25000000  1.0
  Y  Y6  1  1.00000000  0.26871188  0.75000000  1.0
  Y  Y7  1  0.00000000  0.73128812  0.25000000  1.0
  Y  Y8  1  0.73128812  0.73128812  0.75000000  1.0
  Y  Y9  1  0.26871188  0.26871188  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.61565619  0.00000000  0.75000000  1.0
  In  In13  1  0.38434381  0.00000000  0.25000000  1.0
  In  In14  1  1.00000000  0.61565619  0.75000000  1.0
  In  In15  1  0.00000000  0.38434381  0.25000000  1.0
  In  In16  1  0.38434381  0.38434381  0.75000000  1.0
  In  In17  1  0.61565619  0.61565619  0.25000000  1.0