# generated using pymatgen
data_Lu4ZnPt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48253610
_cell_length_b   5.46920605
_cell_length_c   6.92551621
_cell_angle_alpha   88.96158073
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ZnPt2Au
_chemical_formula_sum   'Lu4 Zn1 Pt2 Au1'
_cell_volume   169.75747240
_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  0.63687502  0.19509074  1.0
  Lu  Lu1  1  0.75000000  0.36722572  0.80355500  1.0
  Lu  Lu2  1  0.75000000  0.14775866  0.33053694  1.0
  Lu  Lu3  1  0.25000000  0.84459573  0.67260828  1.0
  Zn  Zn4  1  0.25000000  0.14647517  0.02647323  1.0
  Pt  Pt5  1  0.75000000  0.65910484  0.45139800  1.0
  Pt  Pt6  1  0.25000000  0.33142047  0.54935351  1.0
  Au  Au7  1  0.75000000  0.86654538  0.97098531  1.0