# generated using pymatgen
data_Mg2Bi3Ir3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13848811
_cell_length_b   7.13848815
_cell_length_c   7.13848847
_cell_angle_alpha   60.98725572
_cell_angle_beta   60.98725776
_cell_angle_gamma   60.98725060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Bi3Ir3O14
_chemical_formula_sum   'Mg2 Bi3 Ir3 O14'
_cell_volume   262.93990017
_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  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi2  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.38649534  0.38649534  0.38649534  1.0
  O  O9  1  0.61350466  0.61350466  0.61350466  1.0
  O  O10  1  0.90765992  0.32770438  0.32770438  1.0
  O  O11  1  0.35026466  0.90754247  0.90754247  1.0
  O  O12  1  0.32770438  0.32770438  0.90765992  1.0
  O  O13  1  0.90754247  0.90754247  0.35026466  1.0
  O  O14  1  0.90754247  0.35026466  0.90754247  1.0
  O  O15  1  0.32770438  0.90765992  0.32770438  1.0
  O  O16  1  0.09234008  0.67229562  0.67229562  1.0
  O  O17  1  0.64973534  0.09245753  0.09245753  1.0
  O  O18  1  0.67229562  0.67229562  0.09234008  1.0
  O  O19  1  0.09245753  0.09245753  0.64973534  1.0
  O  O20  1  0.09245753  0.64973534  0.09245753  1.0
  O  O21  1  0.67229562  0.09234008  0.67229562  1.0