# generated using pymatgen
data_Lu2GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12187626
_cell_length_b   5.18174924
_cell_length_c   5.18174924
_cell_angle_alpha   60.65321972
_cell_angle_beta   66.56364760
_cell_angle_gamma   66.56364760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2GaNi2
_chemical_formula_sum   'Lu2 Ga1 Ni2'
_cell_volume   85.61978814
_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  0.20171486  0.29828514  0.29828514  1.0
  Lu  Lu1  1  0.79828514  0.70171486  0.70171486  1.0
  Ga  Ga2  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.26780290  0.73219710  1.0
  Ni  Ni4  1  0.50000000  0.73219710  0.26780290  1.0