# generated using pymatgen
data_Pa2Mn2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88197421
_cell_length_b   7.88197463
_cell_length_c   3.59223783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.28539910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Mn2Pb
_chemical_formula_sum   'Pa2 Mn2 Pb1'
_cell_volume   100.32516580
_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  0.65272442  0.34727558  0.50000000  1.0
  Pa  Pa1  1  0.34727558  0.65272442  0.50000000  1.0
  Mn  Mn2  1  0.81962766  0.18037234  0.00000000  1.0
  Mn  Mn3  1  0.18037234  0.81962766  0.00000000  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.00000000  1.0