# generated using pymatgen
data_Lu4Zr4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64284768
_cell_length_b   6.93944577
_cell_length_c   8.14501217
_cell_angle_alpha   89.72156694
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Zr4IrPt3
_chemical_formula_sum   'Lu4 Zr4 Ir1 Pt3'
_cell_volume   262.41933572
_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  0.98515225  0.32067278  1.0
  Lu  Lu1  1  0.25000000  0.48270580  0.17571648  1.0
  Lu  Lu2  1  0.75000000  0.01770188  0.67787139  1.0
  Lu  Lu3  1  0.75000000  0.51228403  0.82582777  1.0
  Zr  Zr4  1  0.25000000  0.35018184  0.58268561  1.0
  Zr  Zr5  1  0.25000000  0.85668172  0.91688865  1.0
  Zr  Zr6  1  0.75000000  0.64915833  0.41986577  1.0
  Zr  Zr7  1  0.75000000  0.14849561  0.07808498  1.0
  Ir  Ir8  1  0.25000000  0.23458504  0.91005246  1.0
  Pt  Pt9  1  0.25000000  0.73547035  0.59135010  1.0
  Pt  Pt10  1  0.75000000  0.76301664  0.09334063  1.0
  Pt  Pt11  1  0.75000000  0.26456752  0.40764439  1.0