# generated using pymatgen
data_Pa2MnZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24517456
_cell_length_b   5.24517268
_cell_length_c   9.09574396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2MnZn3
_chemical_formula_sum   'Pa4 Mn2 Zn6'
_cell_volume   216.71480058
_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
  Pa  Pa0  1  0.33333300  0.66666700  0.46213186  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.53786814  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.96213186  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.03786814  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.83603133  0.16396867  0.25000000  1.0
  Zn  Zn7  1  0.83603133  0.67206066  0.25000000  1.0
  Zn  Zn8  1  0.32793934  0.16396867  0.25000000  1.0
  Zn  Zn9  1  0.16396867  0.83603133  0.75000000  1.0
  Zn  Zn10  1  0.16396867  0.32793934  0.75000000  1.0
  Zn  Zn11  1  0.67206066  0.83603133  0.75000000  1.0