# generated using pymatgen
data_Yb4As6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17846544
_cell_length_b   7.17846515
_cell_length_c   7.17846521
_cell_angle_alpha   109.47122354
_cell_angle_beta   109.47122271
_cell_angle_gamma   109.47121939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4As6Ir7
_chemical_formula_sum   'Yb4 As6 Ir7'
_cell_volume   284.75601030
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.68090987  1.00000000  0.68090987  1.0
  As  As5  1  0.31909013  0.00000000  0.31909013  1.0
  As  As6  1  0.00000000  0.31909013  0.31909013  1.0
  As  As7  1  1.00000000  0.68090987  0.68090987  1.0
  As  As8  1  0.68090987  0.68090987  1.00000000  1.0
  As  As9  1  0.31909013  0.31909013  0.00000000  1.0
  Ir  Ir10  1  0.25000000  0.50000000  0.75000000  1.0
  Ir  Ir11  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir12  1  0.50000000  0.25000000  0.75000000  1.0
  Ir  Ir13  1  0.50000000  0.75000000  0.25000000  1.0
  Ir  Ir14  1  0.75000000  0.50000000  0.25000000  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir16  1  0.75000000  0.25000000  0.50000000  1.0