# generated using pymatgen
data_Pr2VIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68929944
_cell_length_b   5.21185601
_cell_length_c   5.68929815
_cell_angle_alpha   56.92040024
_cell_angle_beta   59.99999597
_cell_angle_gamma   56.92040173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2VIr3
_chemical_formula_sum   'Pr2 V1 Ir3'
_cell_volume   113.42958919
_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  0.49896849  0.50309353  0.49896849  1.0
  Pr  Pr1  1  0.75103151  0.74690647  0.75103151  1.0
  V  V2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0