# generated using pymatgen
data_Lu3AlGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69066909
_cell_length_b   6.72954391
_cell_length_c   4.14960414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80909508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3AlGa4Ni
_chemical_formula_sum   'Lu3 Al1 Ga4 Ni1'
_cell_volume   162.11556599
_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  0.59276288  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.40876437  0.40953630  0.50000000  1.0
  Lu  Lu2  1  0.99922807  0.59046370  0.50000000  1.0
  Al  Al3  1  0.22897026  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00288652  0.23870710  0.00000000  1.0
  Ga  Ga5  1  0.66410689  0.32967531  0.00000000  1.0
  Ga  Ga6  1  0.33443158  0.67032469  0.00000000  1.0
  Ga  Ga7  1  0.76417942  0.76129290  0.00000000  1.0
  Ni  Ni8  1  0.00467001  0.00000000  0.50000000  1.0