# generated using pymatgen
data_Pa2MnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16126269
_cell_length_b   5.16126261
_cell_length_c   5.16126221
_cell_angle_alpha   64.30096315
_cell_angle_beta   64.30097755
_cell_angle_gamma   64.30096606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2MnIr3
_chemical_formula_sum   'Pa2 Mn1 Ir3'
_cell_volume   106.40525692
_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
  Pa  Pa0  1  0.37646037  0.37646037  0.37646037  1.0
  Pa  Pa1  1  0.62353963  0.62353963  0.62353963  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000100  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.00000000  0.50000100  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49999900  1.0