# generated using pymatgen
data_Li3MgAs6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94059388
_cell_length_b   6.96341908
_cell_length_c   6.96341801
_cell_angle_alpha   109.53751449
_cell_angle_beta   109.40483841
_cell_angle_gamma   109.40483872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MgAs6Ir7
_chemical_formula_sum   'Li3 Mg1 As6 Ir7'
_cell_volume   259.28352017
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.69188145  0.68382523  0.00000000  1.0
  As  As5  1  0.30811855  0.31617477  1.00000000  1.0
  As  As6  1  0.99194478  0.68382523  0.68382523  1.0
  As  As7  1  0.00805522  0.31617477  0.31617477  1.0
  As  As8  1  0.69188145  1.00000000  0.68382523  1.0
  As  As9  1  0.30811855  0.00000000  0.31617477  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.25143293  0.50286586  0.75143293  1.0
  Ir  Ir12  1  0.74856707  0.24856707  0.49713414  1.0
  Ir  Ir13  1  0.50000000  0.24856707  0.75143293  1.0
  Ir  Ir14  1  0.50000000  0.75143293  0.24856707  1.0
  Ir  Ir15  1  0.74856707  0.49713414  0.24856707  1.0
  Ir  Ir16  1  0.25143293  0.75143293  0.50286586  1.0