# generated using pymatgen
data_Li4Er4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93846734
_cell_length_b   6.90087167
_cell_length_c   8.33208649
_cell_angle_alpha   89.73450135
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Er4IrPt3
_chemical_formula_sum   'Li4 Er4 Ir1 Pt3'
_cell_volume   226.45416141
_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
  Li  Li0  1  0.25000000  0.87787918  0.94195088  1.0
  Li  Li1  1  0.75000000  0.12174940  0.05777822  1.0
  Li  Li2  1  0.75000000  0.62203030  0.44801571  1.0
  Li  Li3  1  0.25000000  0.37779428  0.55332028  1.0
  Er  Er4  1  0.25000000  0.44910515  0.17601176  1.0
  Er  Er5  1  0.75000000  0.55641204  0.81699435  1.0
  Er  Er6  1  0.75000000  0.04387876  0.67679399  1.0
  Er  Er7  1  0.25000000  0.94458042  0.32833205  1.0
  Ir  Ir8  1  0.25000000  0.76110114  0.63093523  1.0
  Pt  Pt9  1  0.75000000  0.24318817  0.36843361  1.0
  Pt  Pt10  1  0.75000000  0.74277365  0.12976354  1.0
  Pt  Pt11  1  0.25000000  0.25950452  0.87167340  1.0