# generated using pymatgen
data_Pr4Si4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37209133
_cell_length_b   6.37209133
_cell_length_c   6.37209133
_cell_angle_alpha   89.58768824
_cell_angle_beta   89.58768824
_cell_angle_gamma   89.58768824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Si4Ir3Pt
_chemical_formula_sum   'Pr4 Si4 Ir3 Pt1'
_cell_volume   258.70951358
_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
  Pr  Pr0  1  0.38206807  0.38206807  0.38206807  1.0
  Pr  Pr1  1  0.12406132  0.61829922  0.87756201  1.0
  Pr  Pr2  1  0.61829922  0.87756201  0.12406132  1.0
  Pr  Pr3  1  0.87756201  0.12406132  0.61829922  1.0
  Si  Si4  1  0.66343961  0.66343961  0.66343961  1.0
  Si  Si5  1  0.83161556  0.34075369  0.16254712  1.0
  Si  Si6  1  0.34075369  0.16254712  0.83161556  1.0
  Si  Si7  1  0.16254712  0.83161556  0.34075369  1.0
  Ir  Ir8  1  0.42848953  0.92841325  0.56737770  1.0
  Ir  Ir9  1  0.92841325  0.56737770  0.42848953  1.0
  Ir  Ir10  1  0.56737770  0.42848953  0.92841325  1.0
  Pt  Pt11  1  0.07537193  0.07537193  0.07537193  1.0