# generated using pymatgen
data_Pr4Mn2As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21571587
_cell_length_b   4.21571587
_cell_length_c   17.58173900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Mn2As5
_chemical_formula_sum   'Pr4 Mn2 As5'
_cell_volume   270.60457489
_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  0.66666700  0.33333300  0.89923100  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.10076900  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.69791700  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.30208300  1.0
  Mn  Mn4  1  0.66666700  0.33333300  0.45219500  1.0
  Mn  Mn5  1  0.33333300  0.66666700  0.54780500  1.0
  As  As6  1  0.66666700  0.33333300  0.59002200  1.0
  As  As7  1  0.33333300  0.66666700  0.40997800  1.0
  As  As8  1  0.66666700  0.33333300  0.20282400  1.0
  As  As9  1  0.33333300  0.66666700  0.79717600  1.0
  As  As10  1  0.00000000  0.00000000  0.00000000  1.0