# generated using pymatgen
data_Lu4Mg2GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08586165
_cell_length_b   7.08586078
_cell_length_c   4.09993152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.53293739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Mg2GaSi3
_chemical_formula_sum   'Lu4 Mg2 Ga1 Si3'
_cell_volume   205.84631626
_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  0.67777081  0.18003991  0.50000000  1.0
  Lu  Lu1  1  0.31996009  0.82222919  0.50000000  1.0
  Lu  Lu2  1  0.17601961  0.32398039  0.50000000  1.0
  Lu  Lu3  1  0.82664732  0.67335268  0.50000000  1.0
  Mg  Mg4  1  0.49788681  0.49740096  0.00000000  1.0
  Mg  Mg5  1  0.00259904  0.00211319  0.00000000  1.0
  Ga  Ga6  1  0.62101902  0.87898098  0.00000000  1.0
  Si  Si7  1  0.88057650  0.38119667  0.00000000  1.0
  Si  Si8  1  0.11880333  0.61942350  0.00000000  1.0
  Si  Si9  1  0.37871547  0.12128453  0.00000000  1.0