# generated using pymatgen
data_LuInGaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88298600
_cell_length_b   4.88298629
_cell_length_c   4.88298653
_cell_angle_alpha   62.69966207
_cell_angle_beta   62.69965742
_cell_angle_gamma   62.69965474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuInGaNi3
_chemical_formula_sum   'Lu1 In1 Ga1 Ni3'
_cell_volume   87.27239422
_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  0.25077750  0.25077750  0.25077750  1.0
  In  In1  1  0.99870584  0.99870584  0.99870584  1.0
  Ga  Ga2  1  0.62349922  0.62349922  0.62349922  1.0
  Ni  Ni3  1  0.62741442  0.62741442  0.12218860  1.0
  Ni  Ni4  1  0.62741442  0.12218860  0.62741442  1.0
  Ni  Ni5  1  0.12218860  0.62741442  0.62741442  1.0