# generated using pymatgen
data_Lu2Ga4CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28992428
_cell_length_b   5.28992376
_cell_length_c   6.59882445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.38987341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga4CoNi
_chemical_formula_sum   'Lu2 Ga4 Co1 Ni1'
_cell_volume   129.68061328
_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  0.56950227  0.43049773  0.25000000  1.0
  Lu  Lu1  1  0.42879488  0.57120512  0.75000000  1.0
  Ga  Ga2  1  0.85552374  0.14447626  0.05406470  1.0
  Ga  Ga3  1  0.14495090  0.85504910  0.94710656  1.0
  Ga  Ga4  1  0.14495090  0.85504910  0.55289344  1.0
  Ga  Ga5  1  0.85552374  0.14447626  0.44593530  1.0
  Co  Co6  1  0.28954929  0.71045071  0.25000000  1.0
  Ni  Ni7  1  0.71120426  0.28879574  0.75000000  1.0