# generated using pymatgen
data_TmAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06762203
_cell_length_b   6.59408377
_cell_length_c   6.59408497
_cell_angle_alpha   98.12686132
_cell_angle_beta   112.59751418
_cell_angle_gamma   67.40249169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAl7Cu5
_chemical_formula_sum   'Tm1 Al7 Cu5'
_cell_volume   187.80982554
_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  0.99839144  0.00160856  0.99839144  1.0
  Al  Al1  1  0.64950555  0.35049445  0.64950555  1.0
  Al  Al2  1  0.34328564  0.65671436  0.34328564  1.0
  Al  Al3  1  0.99234003  0.35508142  0.33976148  1.0
  Al  Al4  1  0.99234003  0.66023852  0.64491858  1.0
  Al  Al5  1  0.27451318  0.22548682  0.77451318  1.0
  Al  Al6  1  0.50753101  0.78564817  0.80071219  1.0
  Al  Al7  1  0.50753101  0.19928781  0.21435183  1.0
  Cu  Cu8  1  0.50029239  0.00071116  0.50466845  1.0
  Cu  Cu9  1  0.00366490  0.00071116  0.50466845  1.0
  Cu  Cu10  1  0.50029239  0.49533155  0.99928884  1.0
  Cu  Cu11  1  0.00366490  0.49533155  0.99928884  1.0
  Cu  Cu12  1  0.72664453  0.77335547  0.22664453  1.0