# generated using pymatgen
data_Lu2AlGaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29949821
_cell_length_b   4.29949772
_cell_length_c   8.95592692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlGaPt4
_chemical_formula_sum   'Lu2 Al1 Ga1 Pt4'
_cell_volume   143.37607421
_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  0.66666600  0.33333200  0.25034187  1.0
  Lu  Lu1  1  0.33333400  0.66666700  0.74965813  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000100  1.0
  Pt  Pt4  1  0.33333400  0.66666700  0.08556210  1.0
  Pt  Pt5  1  0.33333400  0.66666700  0.41200306  1.0
  Pt  Pt6  1  0.66666600  0.33333200  0.58799794  1.0
  Pt  Pt7  1  0.66666600  0.33333200  0.91443790  1.0