# generated using pymatgen
data_RbSmTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59625918
_cell_length_b   4.59625990
_cell_length_c   8.91189256
_cell_angle_alpha   75.05615945
_cell_angle_beta   75.05616189
_cell_angle_gamma   60.00001001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSmTe2
_chemical_formula_sum   'Rb1 Sm1 Te2'
_cell_volume   155.64993923
_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
  Rb  Rb0  1  -0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te2  1  0.76529978  0.76529978  0.70409965  1.0
  Te  Te3  1  0.23470022  0.23470022  0.29590035  1.0