# generated using pymatgen
data_LuZn2PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40285201
_cell_length_b   5.42919583
_cell_length_c   7.60758255
_cell_angle_alpha   89.89865896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZn2PtRh2
_chemical_formula_sum   'Lu2 Zn4 Pt2 Rh4'
_cell_volume   181.85095638
_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  0.75000000  0.99936821  0.75000553  1.0
  Lu  Lu1  1  0.25000000  0.00063179  0.24999447  1.0
  Zn  Zn2  1  0.25000000  0.67910702  0.58334492  1.0
  Zn  Zn3  1  0.75000000  0.32089298  0.41665508  1.0
  Zn  Zn4  1  0.75000000  0.67919575  0.08352336  1.0
  Zn  Zn5  1  0.25000000  0.32080425  0.91647664  1.0
  Pt  Pt6  1  0.25000000  0.50058181  0.24994621  1.0
  Pt  Pt7  1  0.75000000  0.49941819  0.75005379  1.0
  Rh  Rh8  1  0.25000000  0.80438056  0.91687692  1.0
  Rh  Rh9  1  0.75000000  0.19561944  0.08312308  1.0
  Rh  Rh10  1  0.75000000  0.80476312  0.41655803  1.0
  Rh  Rh11  1  0.25000000  0.19523688  0.58344197  1.0