# generated using pymatgen
data_TbLu3Al5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45873250
_cell_length_b   5.45498803
_cell_length_c   8.66699362
_cell_angle_alpha   90.00000141
_cell_angle_beta   90.02792140
_cell_angle_gamma   119.97731575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu3Al5Tc3
_chemical_formula_sum   'Tb1 Lu3 Al5 Tc3'
_cell_volume   223.55473887
_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  0.33240136  0.66620068  0.05755502  1.0
  Lu  Lu1  1  0.33522103  0.66761052  0.44389079  1.0
  Lu  Lu2  1  0.66820702  0.33410301  0.55575329  1.0
  Lu  Lu3  1  0.66686091  0.33342945  0.94424201  1.0
  Al  Al4  1  0.83398483  0.16108361  0.25116516  1.0
  Al  Al5  1  0.83398483  0.67290123  0.25116516  1.0
  Al  Al6  1  0.32259123  0.16129461  0.25143610  1.0
  Al  Al7  1  0.18866622  0.84577290  0.74821626  1.0
  Al  Al8  1  0.18866622  0.34289332  0.74821626  1.0
  Tc  Tc9  1  0.97556001  0.98778051  0.51161425  1.0
  Tc  Tc10  1  0.97456320  0.98728110  0.98724579  1.0
  Tc  Tc11  1  0.67929512  0.83964706  0.74949790  1.0