# generated using pymatgen
data_Lu2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62156800
_cell_length_b   7.78915275
_cell_length_c   7.78915275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2InAu2
_chemical_formula_sum   'Lu4 In2 Au4'
_cell_volume   219.72379201
_cell_formula_units_Z   2
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  -0.00000000  0.33132976  0.66867024  1.0
  Lu  Lu1  1  -0.00000000  0.66867024  0.33132976  1.0
  Lu  Lu2  1  -0.00000000  0.16867024  0.16867024  1.0
  Lu  Lu3  1  -0.00000000  0.83132976  0.83132976  1.0
  In  In4  1  0.50000000  -0.00000000  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.12931576  0.87068424  1.0
  Au  Au7  1  0.50000000  0.87068424  0.12931576  1.0
  Au  Au8  1  0.50000000  0.37068424  0.37068424  1.0
  Au  Au9  1  0.50000000  0.62931576  0.62931576  1.0