# generated using pymatgen
data_Lu4Ga4PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38629899
_cell_length_b   6.89286593
_cell_length_c   7.63917149
_cell_angle_alpha   89.82202205
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ga4PtAu3
_chemical_formula_sum   'Lu4 Ga4 Pt1 Au3'
_cell_volume   230.96290197
_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  0.25000000  0.00254277  0.29193584  1.0
  Lu  Lu1  1  0.25000000  0.49243306  0.21493903  1.0
  Lu  Lu2  1  0.75000000  0.00926912  0.70582801  1.0
  Lu  Lu3  1  0.75000000  0.50194162  0.78426317  1.0
  Ga  Ga4  1  0.25000000  0.30541988  0.58075746  1.0
  Ga  Ga5  1  0.25000000  0.80625518  0.91616704  1.0
  Ga  Ga6  1  0.75000000  0.68565998  0.41509531  1.0
  Ga  Ga7  1  0.75000000  0.20164311  0.08931991  1.0
  Pt  Pt8  1  0.75000000  0.28261060  0.41473983  1.0
  Au  Au9  1  0.25000000  0.21316188  0.91282791  1.0
  Au  Au10  1  0.25000000  0.71776019  0.58717394  1.0
  Au  Au11  1  0.75000000  0.78130362  0.08695157  1.0