# generated using pymatgen
data_TmLuMnAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41279168
_cell_length_b   5.41279190
_cell_length_c   5.41279108
_cell_angle_alpha   60.98774952
_cell_angle_beta   60.98774430
_cell_angle_gamma   60.98774001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuMnAl3
_chemical_formula_sum   'Tm1 Lu1 Mn1 Al3'
_cell_volume   114.63211691
_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  0.99896401  0.99896401  0.99896401  1.0
  Lu  Lu1  1  0.25144739  0.25144739  0.25144739  1.0
  Mn  Mn2  1  0.62477737  0.62477737  0.62477737  1.0
  Al  Al3  1  0.62493136  0.62493136  0.12494851  1.0
  Al  Al4  1  0.62493136  0.12494851  0.62493136  1.0
  Al  Al5  1  0.12494851  0.62493136  0.62493136  1.0