# generated using pymatgen
data_CsSm(LuSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09037713
_cell_length_b   4.09037646
_cell_length_c   30.01519375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSm(LuSe2)2
_chemical_formula_sum   'Cs2 Sm2 Lu4 Se8'
_cell_volume   434.90909946
_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
  Sm  Sm2  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.61082057  1.0
  Lu  Lu5  1  0.66666700  0.33333300  0.88917943  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.38917943  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.11082057  1.0
  Se  Se8  1  0.00000000  0.00000000  0.16100402  1.0
  Se  Se9  1  0.66666700  0.33333300  0.44082740  1.0
  Se  Se10  1  0.00000000  0.00000000  0.66100402  1.0
  Se  Se11  1  0.33333300  0.66666700  0.94082740  1.0
  Se  Se12  1  0.33333300  0.66666700  0.55917260  1.0
  Se  Se13  1  0.00000000  0.00000000  0.33899598  1.0
  Se  Se14  1  0.66666700  0.33333300  0.05917260  1.0
  Se  Se15  1  0.00000000  0.00000000  0.83899598  1.0