# generated using pymatgen
data_RbFe2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61440900
_cell_length_b   8.43563890
_cell_length_c   8.43563890
_cell_angle_alpha   105.10062247
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFe2Te3
_chemical_formula_sum   'Rb2 Fe4 Te6'
_cell_volume   385.72581247
_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
  Rb  Rb0  1  0.25000000  0.65219600  0.34780400  1.0
  Rb  Rb1  1  0.75000000  0.34780400  0.65219600  1.0
  Fe  Fe2  1  0.50000000  0.12392000  0.12392000  1.0
  Fe  Fe3  1  0.00000000  0.87608000  0.87608000  1.0
  Fe  Fe4  1  0.00000000  0.12392000  0.12392000  1.0
  Fe  Fe5  1  0.50000000  0.87608000  0.87608000  1.0
  Te  Te6  1  0.75000000  0.86627200  0.13372800  1.0
  Te  Te7  1  0.25000000  0.13372800  0.86627200  1.0
  Te  Te8  1  0.75000000  0.38056900  0.13685200  1.0
  Te  Te9  1  0.25000000  0.61943100  0.86314800  1.0
  Te  Te10  1  0.25000000  0.13685200  0.38056900  1.0
  Te  Te11  1  0.75000000  0.86314800  0.61943100  1.0