# generated using pymatgen
data_Nd5SiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35595665
_cell_length_b   7.35595605
_cell_length_c   7.35595637
_cell_angle_alpha   99.53385735
_cell_angle_beta   99.53386154
_cell_angle_gamma   131.96982654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5SiSe4
_chemical_formula_sum   'Nd5 Si1 Se4'
_cell_volume   270.31860583
_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  0.40429708  0.79028223  0.19457831  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.59570292  0.20971777  0.80542169  1.0
  Nd  Nd3  1  0.20971777  0.40429708  0.61401485  1.0
  Nd  Nd4  1  0.79028223  0.59570292  0.38598515  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09862803  0.69859898  0.79722602  1.0
  Se  Se7  1  0.69859898  0.90137197  0.59996995  1.0
  Se  Se8  1  0.30140102  0.09862803  0.40003005  1.0
  Se  Se9  1  0.90137197  0.30140102  0.20277398  1.0