# generated using pymatgen
data_Lu2Ga4CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30440982
_cell_length_b   5.30441086
_cell_length_c   6.46981922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.01529626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga4CuNi
_chemical_formula_sum   'Lu2 Ga4 Cu1 Ni1'
_cell_volume   130.91471555
_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  0.57944620  0.42055380  0.25000000  1.0
  Lu  Lu1  1  0.42244553  0.57755447  0.75000000  1.0
  Ga  Ga2  1  0.86436041  0.13563959  0.04906954  1.0
  Ga  Ga3  1  0.13500119  0.86499881  0.94565355  1.0
  Ga  Ga4  1  0.13500119  0.86499881  0.55434645  1.0
  Ga  Ga5  1  0.86436041  0.13563959  0.45093046  1.0
  Cu  Cu6  1  0.29444923  0.70555077  0.25000000  1.0
  Ni  Ni7  1  0.70493584  0.29506416  0.75000000  1.0