# generated using pymatgen
data_LuZn2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02349714
_cell_length_b   5.02349738
_cell_length_c   5.02827038
_cell_angle_alpha   59.96855850
_cell_angle_beta   59.96855687
_cell_angle_gamma   61.90297127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZn2InNi2
_chemical_formula_sum   'Lu1 Zn2 In1 Ni2'
_cell_volume   90.89960552
_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  0.24344760  0.24344760  0.25655240  1.0
  Zn  Zn1  1  0.62699560  0.62699560  0.62216115  1.0
  Zn  Zn2  1  0.62699560  0.62699560  0.12384765  1.0
  In  In3  1  0.00170908  0.00170908  0.99829092  1.0
  Ni  Ni4  1  0.62554456  0.12530856  0.62457394  1.0
  Ni  Ni5  1  0.12530856  0.62554456  0.62457394  1.0