# generated using pymatgen
data_SrPIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34851992
_cell_length_b   6.34851992
_cell_length_c   6.34851992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPIr
_chemical_formula_sum   'Sr4 P4 Ir4'
_cell_volume   255.86887515
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.62100960  0.37899040  0.87899040  1.0
  Sr  Sr1  1  0.37899040  0.87899040  0.62100960  1.0
  Sr  Sr2  1  0.12100960  0.12100960  0.12100960  1.0
  Sr  Sr3  1  0.87899040  0.62100960  0.37899040  1.0
  P  P4  1  0.16008386  0.33991614  0.66008386  1.0
  P  P5  1  0.66008386  0.16008386  0.33991614  1.0
  P  P6  1  0.33991614  0.66008386  0.16008386  1.0
  P  P7  1  0.83991614  0.83991614  0.83991614  1.0
  Ir  Ir8  1  0.59168287  0.90831713  0.09168287  1.0
  Ir  Ir9  1  0.09168287  0.59168287  0.90831713  1.0
  Ir  Ir10  1  0.40831713  0.40831713  0.40831713  1.0
  Ir  Ir11  1  0.90831713  0.09168287  0.59168287  1.0