# generated using pymatgen
data_Lu3Zn4InPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09756122
_cell_length_b   6.71219929
_cell_length_c   7.95301673
_cell_angle_alpha   91.91348278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn4InPt4
_chemical_formula_sum   'Lu3 Zn4 In1 Pt4'
_cell_volume   218.61499762
_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  0.75000000  0.46259268  0.83316229  1.0
  Lu  Lu1  1  0.75000000  0.95704298  0.67527313  1.0
  Lu  Lu2  1  0.25000000  0.03662705  0.31713816  1.0
  Zn  Zn3  1  0.25000000  0.63412507  0.55306307  1.0
  Zn  Zn4  1  0.75000000  0.36560619  0.44729295  1.0
  Zn  Zn5  1  0.75000000  0.86828583  0.05678541  1.0
  Zn  Zn6  1  0.25000000  0.13548610  0.94255126  1.0
  In  In7  1  0.25000000  0.54146554  0.17425706  1.0
  Pt  Pt8  1  0.25000000  0.75370854  0.86816175  1.0
  Pt  Pt9  1  0.75000000  0.24837308  0.13177869  1.0
  Pt  Pt10  1  0.75000000  0.74238433  0.36722237  1.0
  Pt  Pt11  1  0.25000000  0.25430261  0.63331386  1.0