# generated using pymatgen
data_P2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77233510
_cell_length_b   5.80673151
_cell_length_c   5.87245964
_cell_angle_alpha   90.00000000
_cell_angle_beta   111.25101518
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2Ir
_chemical_formula_sum   'P8 Ir4'
_cell_volume   183.45092592
_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
  P  P0  1  0.15800670  0.88188186  0.87028772  1.0
  P  P1  1  0.84199330  0.38188186  0.62971228  1.0
  P  P2  1  0.84199330  0.11811814  0.12971228  1.0
  P  P3  1  0.15800670  0.61811814  0.37028772  1.0
  P  P4  1  0.33432299  0.37720527  0.18854639  1.0
  P  P5  1  0.66567701  0.87720527  0.31145361  1.0
  P  P6  1  0.66567701  0.62279473  0.81145361  1.0
  P  P7  1  0.33432299  0.12279473  0.68854639  1.0
  Ir  Ir8  1  0.27186641  0.49883041  0.79157869  1.0
  Ir  Ir9  1  0.72813359  0.99883041  0.70842131  1.0
  Ir  Ir10  1  0.72813359  0.50116959  0.20842131  1.0
  Ir  Ir11  1  0.27186641  0.00116959  0.29157869  1.0