# generated using pymatgen
data_Ba4As3PIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66743580
_cell_length_b   6.66743580
_cell_length_c   6.66743580
_cell_angle_alpha   89.73440283
_cell_angle_beta   89.73440283
_cell_angle_gamma   89.73440283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4As3PIr4
_chemical_formula_sum   'Ba4 As3 P1 Ir4'
_cell_volume   296.38933468
_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
  Ba  Ba0  1  0.63120809  0.37144415  0.86899514  1.0
  Ba  Ba1  1  0.37144415  0.86899514  0.63120809  1.0
  Ba  Ba2  1  0.12974570  0.12974570  0.12974570  1.0
  Ba  Ba3  1  0.86899514  0.63120809  0.37144415  1.0
  As  As4  1  0.15304481  0.34316779  0.65972015  1.0
  As  As5  1  0.65972015  0.15304481  0.34316779  1.0
  As  As6  1  0.34316779  0.65972015  0.15304481  1.0
  P  P7  1  0.84730327  0.84730327  0.84730327  1.0
  Ir  Ir8  1  0.60507560  0.90394266  0.08250848  1.0
  Ir  Ir9  1  0.08250848  0.60507560  0.90394266  1.0
  Ir  Ir10  1  0.40384416  0.40384416  0.40384416  1.0
  Ir  Ir11  1  0.90394266  0.08250848  0.60507560  1.0