# generated using pymatgen
data_Lu2Zr2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62558057
_cell_length_b   6.91198748
_cell_length_c   8.16088429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Zr2IrPt
_chemical_formula_sum   'Lu4 Zr4 Ir2 Pt2'
_cell_volume   260.91942494
_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  0.25000000  0.01626859  0.67762227  1.0
  Lu  Lu1  1  0.25000000  0.51626859  0.82237773  1.0
  Lu  Lu2  1  0.75000000  0.98589933  0.32444848  1.0
  Lu  Lu3  1  0.75000000  0.48589933  0.17555152  1.0
  Zr  Zr4  1  0.25000000  0.14478385  0.08324272  1.0
  Zr  Zr5  1  0.25000000  0.64478385  0.41675728  1.0
  Zr  Zr6  1  0.75000000  0.85031461  0.92320283  1.0
  Zr  Zr7  1  0.75000000  0.35031461  0.57679717  1.0
  Ir  Ir8  1  0.25000000  0.26581038  0.40989954  1.0
  Ir  Ir9  1  0.25000000  0.76581038  0.09010046  1.0
  Pt  Pt10  1  0.75000000  0.73692325  0.59390489  1.0
  Pt  Pt11  1  0.75000000  0.23692325  0.90609511  1.0