# generated using pymatgen
data_LuGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20085811
_cell_length_b   6.64121335
_cell_length_c   7.18176572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGaNi
_chemical_formula_sum   'Lu4 Ga4 Ni4'
_cell_volume   200.36260928
_cell_formula_units_Z   4
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  0.75000000  0.48408795  0.69666452  1.0
  Lu  Lu1  1  0.75000000  0.98408795  0.80333548  1.0
  Lu  Lu2  1  0.25000000  0.51591205  0.30333548  1.0
  Lu  Lu3  1  0.25000000  0.01591205  0.19666452  1.0
  Ga  Ga4  1  0.75000000  0.32211113  0.07749393  1.0
  Ga  Ga5  1  0.75000000  0.82211113  0.42250607  1.0
  Ga  Ga6  1  0.25000000  0.67788887  0.92250607  1.0
  Ga  Ga7  1  0.25000000  0.17788887  0.57749393  1.0
  Ni  Ni8  1  0.75000000  0.71174093  0.09586833  1.0
  Ni  Ni9  1  0.75000000  0.21174093  0.40413167  1.0
  Ni  Ni10  1  0.25000000  0.28825907  0.90413167  1.0
  Ni  Ni11  1  0.25000000  0.78825907  0.59586833  1.0