# generated using pymatgen
data_Tb2SmTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37941969
_cell_length_b   7.53515294
_cell_length_c   7.57290311
_cell_angle_alpha   71.50870202
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SmTe4
_chemical_formula_sum   'Tb2 Sm1 Te4'
_cell_volume   237.00073196
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm2  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te3  1  0.50000000  0.76034467  0.25241150  1.0
  Te  Te4  1  0.00000000  0.24960445  0.24703220  1.0
  Te  Te5  1  0.50000000  0.23965533  0.74758850  1.0
  Te  Te6  1  0.00000000  0.75039555  0.75296780  1.0