# generated using pymatgen
data_Lu4Al4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33497884
_cell_length_b   6.65271026
_cell_length_c   7.68916928
_cell_angle_alpha   90.05140239
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al4Pt3Rh
_chemical_formula_sum   'Lu4 Al4 Pt3 Rh1'
_cell_volume   221.75061778
_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  0.03343441  0.67649512  1.0
  Lu  Lu1  1  0.25000000  0.53106398  0.82009748  1.0
  Lu  Lu2  1  0.75000000  0.97126744  0.32037545  1.0
  Lu  Lu3  1  0.75000000  0.46805088  0.18177107  1.0
  Al  Al4  1  0.25000000  0.14245374  0.06080540  1.0
  Al  Al5  1  0.25000000  0.63644548  0.43939951  1.0
  Al  Al6  1  0.75000000  0.85910560  0.93967697  1.0
  Al  Al7  1  0.75000000  0.35830492  0.55886436  1.0
  Pt  Pt8  1  0.25000000  0.76690727  0.12131360  1.0
  Pt  Pt9  1  0.75000000  0.73532910  0.62180501  1.0
  Pt  Pt10  1  0.75000000  0.23622103  0.87859635  1.0
  Rh  Rh11  1  0.25000000  0.26141715  0.38079968  1.0