# generated using pymatgen
data_Lu3ZnIn3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50356478
_cell_length_b   7.50356600
_cell_length_c   3.61132482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnIn3Ni2
_chemical_formula_sum   'Lu3 Zn1 In3 Ni2'
_cell_volume   176.08913502
_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
  Lu  Lu0  1  0.61038157  0.02704235  0.00000000  1.0
  Lu  Lu1  1  0.97295765  0.58333821  0.00000000  1.0
  Lu  Lu2  1  0.41666179  0.38961843  0.00000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.50000000  1.0
  In  In4  1  0.25437178  0.99263933  0.50000000  1.0
  In  In5  1  0.00736067  0.26173245  0.50000000  1.0
  In  In6  1  0.73826755  0.74562822  0.50000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0