# generated using pymatgen
data_LuZn2InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07761156
_cell_length_b   6.51042759
_cell_length_c   8.13411099
_cell_angle_alpha   92.94069912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZn2InPt2
_chemical_formula_sum   'Lu2 Zn4 In2 Pt4'
_cell_volume   215.65185024
_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  0.95714420  0.67774846  1.0
  Lu  Lu1  1  0.25000000  0.04285580  0.32225154  1.0
  Zn  Zn2  1  0.25000000  0.63896677  0.54728254  1.0
  Zn  Zn3  1  0.75000000  0.36103323  0.45271746  1.0
  Zn  Zn4  1  0.75000000  0.86638047  0.05315479  1.0
  Zn  Zn5  1  0.25000000  0.13361953  0.94684521  1.0
  In  In6  1  0.25000000  0.54618136  0.16763051  1.0
  In  In7  1  0.75000000  0.45381864  0.83236949  1.0
  Pt  Pt8  1  0.25000000  0.74396388  0.86295141  1.0
  Pt  Pt9  1  0.75000000  0.25603612  0.13704859  1.0
  Pt  Pt10  1  0.75000000  0.73894229  0.36202250  1.0
  Pt  Pt11  1  0.25000000  0.26105771  0.63797750  1.0