# generated using pymatgen
data_Nd5SnSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44464518
_cell_length_b   7.44464576
_cell_length_c   7.44464470
_cell_angle_alpha   99.54948712
_cell_angle_beta   99.54948436
_cell_angle_gamma   131.92838381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5SnSe4
_chemical_formula_sum   'Nd5 Sn1 Se4'
_cell_volume   280.35148483
_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  0.40046207  0.80435908  0.20482115  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.59953793  0.19564092  0.79517885  1.0
  Nd  Nd3  1  0.19564092  0.40046207  0.59610299  1.0
  Nd  Nd4  1  0.80435908  0.59953793  0.40389701  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.10255339  0.70032734  0.80287972  1.0
  Se  Se7  1  0.70032734  0.89744661  0.59777295  1.0
  Se  Se8  1  0.29967266  0.10255339  0.40222705  1.0
  Se  Se9  1  0.89744661  0.29967266  0.19712028  1.0