# generated using pymatgen
data_PrVSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19566308
_cell_length_b   4.19566308
_cell_length_c   10.11525780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrVSiIr2
_chemical_formula_sum   'Pr2 V2 Si2 Ir4'
_cell_volume   178.06483764
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.24330525  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75669475  1.0
  V  V2  1  0.00000000  0.00000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87261768  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12738232  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.62418013  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.37581987  1.0