# generated using pymatgen
data_Lu4MgInGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12992232
_cell_length_b   7.12992232
_cell_length_c   4.23016209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MgInGa4
_chemical_formula_sum   'Lu4 Mg1 In1 Ga4'
_cell_volume   215.04364113
_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  0.17377069  0.33029813  0.50000000  1.0
  Lu  Lu1  1  0.33029813  0.82622931  0.50000000  1.0
  Lu  Lu2  1  0.82622931  0.66970187  0.50000000  1.0
  Lu  Lu3  1  0.66970187  0.17377069  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.63008963  0.87897239  0.00000000  1.0
  Ga  Ga7  1  0.12102761  0.63008963  0.00000000  1.0
  Ga  Ga8  1  0.87897239  0.36991037  0.00000000  1.0
  Ga  Ga9  1  0.36991037  0.12102761  0.00000000  1.0