# generated using pymatgen
data_Nd3(MnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61948600
_cell_length_b   7.41265400
_cell_length_c   8.73400411
_cell_angle_alpha   115.10990676
_cell_angle_beta   105.33451652
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(MnSn)4
_chemical_formula_sum   'Nd3 Mn4 Sn4'
_cell_volume   259.00453223
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.87234900  0.87234900  0.74469900  1.0
  Nd  Nd2  1  0.12765100  0.12765100  0.25530100  1.0
  Mn  Mn3  1  0.67208100  0.85845600  0.34416300  1.0
  Mn  Mn4  1  0.67208100  0.48570700  0.34416300  1.0
  Mn  Mn5  1  0.32791900  0.51429300  0.65583700  1.0
  Mn  Mn6  1  0.32791900  0.14154400  0.65583700  1.0
  Sn  Sn7  1  0.78389700  0.28389700  0.56779400  1.0
  Sn  Sn8  1  0.21610300  0.71610300  0.43220600  1.0
  Sn  Sn9  1  0.50000000  0.19894400  0.00000000  1.0
  Sn  Sn10  1  0.50000000  0.80105600  0.00000000  1.0