# generated using pymatgen
data_Mg4As6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03444967
_cell_length_b   7.03445009
_cell_length_c   7.03444963
_cell_angle_alpha   109.47122515
_cell_angle_beta   109.47122636
_cell_angle_gamma   109.47121777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4As6Ir7
_chemical_formula_sum   'Mg4 As6 Ir7'
_cell_volume   267.95907731
_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
  Mg  Mg0  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  -0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  -0.00000000  0.50000000  1.0
  As  As4  1  0.31418514  0.31418514  -0.00000000  1.0
  As  As5  1  0.68581486  0.68581486  0.00000000  1.0
  As  As6  1  0.68581486  0.00000000  0.68581486  1.0
  As  As7  1  0.31418514  -0.00000000  0.31418514  1.0
  As  As8  1  0.00000000  0.68581486  0.68581486  1.0
  As  As9  1  -0.00000000  0.31418514  0.31418514  1.0
  Ir  Ir10  1  0.00000000  -0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.25000000  0.75000000  1.0
  Ir  Ir12  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir13  1  0.25000000  0.50000000  0.75000000  1.0
  Ir  Ir14  1  0.75000000  0.50000000  0.25000000  1.0
  Ir  Ir15  1  0.50000000  0.75000000  0.25000000  1.0
  Ir  Ir16  1  0.25000000  0.75000000  0.50000000  1.0