# generated using pymatgen
data_Na(Sm2Se3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.72227767
_cell_length_b   14.72227767
_cell_length_c   14.72227767
_cell_angle_alpha   144.99668878
_cell_angle_beta   144.99668878
_cell_angle_gamma   50.33945891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Sm2Se3)4
_chemical_formula_sum   'Na2 Sm16 Se24'
_cell_volume   1044.77238278
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.25000000  0.75000000  0.50000000  1.0
  Sm  Sm2  1  0.16831700  0.29437100  0.38157200  1.0
  Sm  Sm3  1  0.91279900  0.78674400  0.61842800  1.0
  Sm  Sm4  1  0.21325500  0.83168300  0.12605400  1.0
  Sm  Sm5  1  0.91778900  0.41778900  0.50000000  1.0
  Sm  Sm6  1  0.49473700  0.62500000  0.36973700  1.0
  Sm  Sm7  1  0.70562900  0.08720100  0.87394600  1.0
  Sm  Sm8  1  0.25526300  0.12500000  0.63026300  1.0
  Sm  Sm9  1  0.83221100  0.83221100  0.00000000  1.0
  Sm  Sm10  1  0.53674400  0.16279900  0.11842800  1.0
  Sm  Sm11  1  0.83720100  0.95562900  0.37394600  1.0
  Sm  Sm12  1  0.04437100  0.41831700  0.88157200  1.0
  Sm  Sm13  1  0.58168300  0.46325500  0.62605400  1.0
  Sm  Sm14  1  0.16778900  0.16778900  0.00000000  1.0
  Sm  Sm15  1  0.87500000  0.50526300  0.13026300  1.0
  Sm  Sm16  1  0.58221100  0.08221100  0.50000000  1.0
  Sm  Sm17  1  0.37500000  0.74473700  0.86973700  1.0
  Se  Se18  1  0.40595200  0.15825000  0.59731400  1.0
  Se  Se19  1  0.19136200  0.59404800  0.75229800  1.0
  Se  Se20  1  0.84175000  0.43906500  0.24770200  1.0
  Se  Se21  1  0.21603800  0.46918600  0.89164900  1.0
  Se  Se22  1  0.57753700  0.32438900  0.10835100  1.0
  Se  Se23  1  0.00569700  0.10955100  0.24803400  1.0
  Se  Se24  1  0.56093500  0.80863800  0.40268600  1.0
  Se  Se25  1  0.86151700  0.75766300  0.75196600  1.0
  Se  Se26  1  0.74430300  0.49233700  0.60385400  1.0
  Se  Se27  1  0.53396200  0.92561100  0.75314800  1.0
  Se  Se28  1  0.17246300  0.78081400  0.24685200  1.0
  Se  Se29  1  0.55863800  0.81093500  0.90268600  1.0
  Se  Se30  1  0.90825000  0.65595200  0.09731400  1.0
  Se  Se31  1  0.34404800  0.44136200  0.25229800  1.0
  Se  Se32  1  0.88848300  0.14044900  0.39614600  1.0
  Se  Se33  1  0.18906500  0.09175000  0.74770200  1.0
  Se  Se34  1  0.07438900  0.82753700  0.60835100  1.0
  Se  Se35  1  0.85955100  0.25569700  0.74803400  1.0
  Se  Se36  1  0.50766300  0.11151700  0.25196600  1.0
  Se  Se37  1  0.89044900  0.13848300  0.89614600  1.0
  Se  Se38  1  0.24233700  0.99430300  0.10385400  1.0
  Se  Se39  1  0.67561100  0.78396200  0.25314800  1.0
  Se  Se40  1  0.21918600  0.46603800  0.39164900  1.0
  Se  Se41  1  0.53081400  0.42246300  0.74685200  1.0