# generated using pymatgen
data_Ba4As4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72622218
_cell_length_b   6.72622218
_cell_length_c   6.72622218
_cell_angle_alpha   89.88227559
_cell_angle_beta   90.11772441
_cell_angle_gamma   90.11772441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4As4Ir3Pt
_chemical_formula_sum   'Ba4 As4 Ir3 Pt1'
_cell_volume   304.30625487
_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  0.62686136  0.37313864  0.87313864  1.0
  Ba  Ba1  1  0.37412053  0.87224952  0.62997075  1.0
  Ba  Ba2  1  0.12775048  0.12997075  0.12587947  1.0
  Ba  Ba3  1  0.87002925  0.62587947  0.37224952  1.0
  As  As4  1  0.16416927  0.34747569  0.65899301  1.0
  As  As5  1  0.65252431  0.15899301  0.33583073  1.0
  As  As6  1  0.34199961  0.65800039  0.15800039  1.0
  As  As7  1  0.84100699  0.83583073  0.84747569  1.0
  Ir  Ir8  1  0.59318870  0.90531685  0.09303120  1.0
  Ir  Ir9  1  0.09468315  0.59303120  0.90681130  1.0
  Ir  Ir10  1  0.40696880  0.40681130  0.40531685  1.0
  Pt  Pt11  1  0.90669855  0.09330145  0.59330145  1.0