# generated using pymatgen
data_Pr3(MnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79540789
_cell_length_b   8.79540789
_cell_length_c   8.79540789
_cell_angle_alpha   149.36698827
_cell_angle_beta   129.99309959
_cell_angle_gamma   59.79177973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(MnSn)4
_chemical_formula_sum   'Pr3 Mn4 Sn4'
_cell_volume   263.43269973
_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  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.87213200  0.87213200  0.00000000  1.0
  Pr  Pr2  1  0.12786800  0.12786800  0.00000000  1.0
  Mn  Mn3  1  0.85858100  0.67209100  0.18649000  1.0
  Mn  Mn4  1  0.48560100  0.67209100  0.81351000  1.0
  Mn  Mn5  1  0.51439900  0.32790900  0.18649000  1.0
  Mn  Mn6  1  0.14141900  0.32790900  0.81351000  1.0
  Sn  Sn7  1  0.28430700  0.78430700  0.50000000  1.0
  Sn  Sn8  1  0.71569300  0.21569300  0.50000000  1.0
  Sn  Sn9  1  0.19898900  0.50000000  0.69898900  1.0
  Sn  Sn10  1  0.80101100  0.50000000  0.30101100  1.0