# generated using pymatgen
data_Li3ErAs6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90815797
_cell_length_b   7.03602442
_cell_length_c   7.03602341
_cell_angle_alpha   109.83641509
_cell_angle_beta   109.10349332
_cell_angle_gamma   109.10351227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3ErAs6Ir7
_chemical_formula_sum   'Li3 Er1 As6 Ir7'
_cell_volume   264.45136431
_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
  Er  Er3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.69346713  0.67970318  0.00000000  1.0
  As  As5  1  0.30653287  0.32029682  1.00000000  1.0
  As  As6  1  0.98623705  0.67970318  0.67970318  1.0
  As  As7  1  0.01376295  0.32029682  0.32029682  1.0
  As  As8  1  0.69346713  0.00000000  0.67970318  1.0
  As  As9  1  0.30653287  1.00000000  0.32029682  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.24877146  0.49754292  0.74877146  1.0
  Ir  Ir12  1  0.75122854  0.25122854  0.50245708  1.0
  Ir  Ir13  1  0.50000000  0.25122854  0.74877146  1.0
  Ir  Ir14  1  0.50000000  0.74877146  0.25122854  1.0
  Ir  Ir15  1  0.75122854  0.50245708  0.25122854  1.0
  Ir  Ir16  1  0.24877146  0.74877146  0.49754292  1.0