# generated using pymatgen
data_TmLu3Al5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44593374
_cell_length_b   5.43625824
_cell_length_c   8.64778649
_cell_angle_alpha   89.99999874
_cell_angle_beta   89.99391398
_cell_angle_gamma   119.94123739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3Al5Tc3
_chemical_formula_sum   'Tm1 Lu3 Al5 Tc3'
_cell_volume   221.85277902
_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
  Tm  Tm0  1  0.33333391  0.66666745  0.44294934  1.0
  Lu  Lu1  1  0.66702118  0.33351109  0.55535989  1.0
  Lu  Lu2  1  0.66750556  0.33375228  0.94469873  1.0
  Lu  Lu3  1  0.33397163  0.66698581  0.05659623  1.0
  Al  Al4  1  0.83326194  0.16061711  0.24969282  1.0
  Al  Al5  1  0.83326194  0.67264483  0.24969282  1.0
  Al  Al6  1  0.32251829  0.16125864  0.24961223  1.0
  Al  Al7  1  0.18945461  0.84596404  0.75048934  1.0
  Al  Al8  1  0.18945461  0.34349057  0.75048934  1.0
  Tc  Tc9  1  0.97557743  0.98778871  0.51194850  1.0
  Tc  Tc10  1  0.97588592  0.98794296  0.98830943  1.0
  Tc  Tc11  1  0.67875400  0.83937650  0.75016033  1.0