# generated using pymatgen
data_Y3Zn2In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32062186
_cell_length_b   7.32062211
_cell_length_c   4.15230071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn2In3Ni
_chemical_formula_sum   'Y3 Zn2 In3 Ni1'
_cell_volume   192.71493799
_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  0.59760834  0.50000000  1.0
  Y  Y1  1  0.59760834  0.00000000  0.50000000  1.0
  Y  Y2  1  0.40239166  0.40239166  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.00000000  1.0
  In  In5  1  0.00000000  0.24639359  0.00000000  1.0
  In  In6  1  0.24639359  0.00000000  0.00000000  1.0
  In  In7  1  0.75360641  0.75360641  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0