# generated using pymatgen
data_Tb3Lu3CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19414304
_cell_length_b   8.19414241
_cell_length_c   3.95668224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu3CoTe2
_chemical_formula_sum   'Tb3 Lu3 Co1 Te2'
_cell_volume   230.07469766
_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  0.39574389  0.50000000  1.0
  Tb  Tb1  1  0.60425611  0.60425611  0.50000000  1.0
  Tb  Tb2  1  0.39574389  1.00000000  0.50000000  1.0
  Lu  Lu3  1  1.00000000  0.77057678  0.00000000  1.0
  Lu  Lu4  1  0.22942322  0.22942322  0.00000000  1.0
  Lu  Lu5  1  0.77057678  0.00000000  0.00000000  1.0
  Co  Co6  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