# generated using pymatgen
data_Na(SmTe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.59855544
_cell_length_b   11.91495158
_cell_length_c   64.57172939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.91676992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(SmTe2)3
_chemical_formula_sum   'Na1 Sm3 Te6'
_cell_volume   8227.53069824
_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
  Na  Na0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Sm  Sm1  1  0.00000000  -0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.50000000  0.50000000  -0.00000000  1.0
  Sm  Sm3  1  0.00000000  0.50000000  -0.00000000  1.0
  Te  Te4  1  0.00000000  -0.00000000  0.76899596  1.0
  Te  Te5  1  0.00000000  -0.00000000  0.23100404  1.0
  Te  Te6  1  0.73717301  0.73985697  0.00000000  1.0
  Te  Te7  1  0.26282699  0.26014303  -0.00000000  1.0
  Te  Te8  1  0.99731604  0.26014303  0.00000000  1.0
  Te  Te9  1  0.00268396  0.73985697  -0.00000000  1.0