# generated using pymatgen
data_PrMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55495664
_cell_length_b   5.55495664
_cell_length_c   8.40692100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97242223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMn2
_chemical_formula_sum   'Pr4 Mn8'
_cell_volume   224.72405630
_cell_formula_units_Z   4
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  0.66667100  0.33332900  0.55728300  1.0
  Pr  Pr1  1  0.33332900  0.66667100  0.44271700  1.0
  Pr  Pr2  1  0.33332900  0.66667100  0.05728300  1.0
  Pr  Pr3  1  0.66667100  0.33332900  0.94271700  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.16094600  0.32194400  0.75000000  1.0
  Mn  Mn7  1  0.16106500  0.83893500  0.75000000  1.0
  Mn  Mn8  1  0.67805600  0.83905400  0.75000000  1.0
  Mn  Mn9  1  0.83905400  0.67805600  0.25000000  1.0
  Mn  Mn10  1  0.83893500  0.16106500  0.25000000  1.0
  Mn  Mn11  1  0.32194400  0.16094600  0.25000000  1.0