# generated using pymatgen
data_Tb3Lu3FeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16679449
_cell_length_b   8.16679338
_cell_length_c   4.04695639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu3FeTe2
_chemical_formula_sum   'Tb3 Lu3 Fe1 Te2'
_cell_volume   233.75578424
_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  0.39440761  0.50000000  1.0
  Tb  Tb1  1  0.60559239  0.60559239  0.50000000  1.0
  Tb  Tb2  1  0.39440761  1.00000000  0.50000000  1.0
  Lu  Lu3  1  1.00000000  0.76713079  0.00000000  1.0
  Lu  Lu4  1  0.23286921  0.23286921  0.00000000  1.0
  Lu  Lu5  1  0.76713079  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te7  1  0.33333300  0.66666700  0.00000000  1.0
  Te  Te8  1  0.66666700  0.33333300  0.00000000  1.0