# generated using pymatgen
data_LuZnInNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91029419
_cell_length_b   4.91029460
_cell_length_c   4.91029334
_cell_angle_alpha   61.60059105
_cell_angle_beta   61.60059013
_cell_angle_gamma   61.60058379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZnInNi3
_chemical_formula_sum   'Lu1 Zn1 In1 Ni3'
_cell_volume   86.72152083
_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  0.24704323  0.24704323  0.24704323  1.0
  Zn  Zn1  1  0.62636862  0.62636862  0.62636862  1.0
  In  In2  1  0.99840739  0.99840739  0.99840739  1.0
  Ni  Ni3  1  0.62648176  0.62648176  0.12521725  1.0
  Ni  Ni4  1  0.62648176  0.12521725  0.62648176  1.0
  Ni  Ni5  1  0.12521725  0.62648176  0.62648176  1.0