# generated using pymatgen
data_Li4As6Ir4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99042454
_cell_length_b   6.97089062
_cell_length_c   6.97089029
_cell_angle_alpha   109.41438971
_cell_angle_beta   109.52800263
_cell_angle_gamma   109.52799337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4As6Ir4Pt3
_chemical_formula_sum   'Li4 As6 Ir4 Pt3'
_cell_volume   261.30838782
_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  0.99978574  0.99957148  0.49978574  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00021426  0.50021426  0.00042852  1.0
  Li  Li3  1  0.50000000  0.50021426  0.49978574  1.0
  As  As4  1  0.69473219  0.69424621  0.01110347  1.0
  As  As5  1  0.31637128  0.31685726  0.01110347  1.0
  As  As6  1  0.99951401  0.69424621  0.68314274  1.0
  As  As7  1  0.00048599  0.31685726  0.30575379  1.0
  As  As8  1  0.68362872  0.98889653  0.68314274  1.0
  As  As9  1  0.30526781  0.98889653  0.30575379  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.74935636  0.25064364  1.0
  Ir  Ir12  1  0.75064364  0.50128828  0.25064364  1.0
  Ir  Ir13  1  0.24935636  0.74935636  0.49871172  1.0
  Pt  Pt14  1  0.25083861  0.50167622  0.75083861  1.0
  Pt  Pt15  1  0.74916139  0.24916139  0.49832378  1.0
  Pt  Pt16  1  0.50000000  0.24916139  0.75083861  1.0