# generated using pymatgen
data_CsNd(LuSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09102291
_cell_length_b   4.09102316
_cell_length_c   30.28209186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNd(LuSe2)2
_chemical_formula_sum   'Cs2 Nd2 Lu4 Se8'
_cell_volume   438.91504254
_cell_formula_units_Z   2
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
  Cs  Cs0  1  0.66666700  0.33333300  0.25000000  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.61235760  1.0
  Lu  Lu5  1  0.66666700  0.33333300  0.88764240  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.38764240  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.11235760  1.0
  Se  Se8  1  0.00000000  0.00000000  0.16218455  1.0
  Se  Se9  1  0.66666700  0.33333300  0.43874901  1.0
  Se  Se10  1  0.00000000  0.00000000  0.66218455  1.0
  Se  Se11  1  0.33333300  0.66666700  0.93874901  1.0
  Se  Se12  1  0.33333300  0.66666700  0.56125099  1.0
  Se  Se13  1  0.00000000  0.00000000  0.33781545  1.0
  Se  Se14  1  0.66666700  0.33333300  0.06125099  1.0
  Se  Se15  1  0.00000000  0.00000000  0.83781545  1.0