# generated using pymatgen
data_Si2P4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92280766
_cell_length_b   4.92280766
_cell_length_c   5.57908318
_cell_angle_alpha   71.26931911
_cell_angle_beta   71.26931911
_cell_angle_gamma   96.70250196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2P4Ir
_chemical_formula_sum   'Si2 P4 Ir1'
_cell_volume   117.56277001
_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
  Si  Si0  1  0.58677100  0.58677100  0.13917800  1.0
  Si  Si1  1  0.41322900  0.41322900  0.86082200  1.0
  P  P2  1  0.71024300  0.16144700  0.34334400  1.0
  P  P3  1  0.83855300  0.28975700  0.65665600  1.0
  P  P4  1  0.16144700  0.71024300  0.34334400  1.0
  P  P5  1  0.28975700  0.83855300  0.65665600  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0