# generated using pymatgen
data_TmLu9(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80266191
_cell_length_b   8.80266224
_cell_length_c   6.60878525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96106908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu9(Sn3P)2
_chemical_formula_sum   'Tm1 Lu9 Sn6 P2'
_cell_volume   443.66030022
_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  0.75995353  0.75995353  0.75000000  1.0
  Lu  Lu1  1  0.66648790  0.33305566  0.00007029  1.0
  Lu  Lu2  1  0.33305566  0.66648790  0.00007029  1.0
  Lu  Lu3  1  0.33305566  0.66648790  0.49992971  1.0
  Lu  Lu4  1  0.66648790  0.33305566  0.49992971  1.0
  Lu  Lu5  1  0.23900041  0.99991982  0.75000000  1.0
  Lu  Lu6  1  0.99991982  0.23900041  0.75000000  1.0
  Lu  Lu7  1  0.23966874  0.23966874  0.25000000  1.0
  Lu  Lu8  1  0.76112058  0.00027786  0.25000000  1.0
  Lu  Lu9  1  0.00027786  0.76112058  0.25000000  1.0
  Sn  Sn10  1  0.40063066  0.40063066  0.75000000  1.0
  Sn  Sn11  1  0.59788095  0.00052767  0.75000000  1.0
  Sn  Sn12  1  0.00052767  0.59788095  0.75000000  1.0
  Sn  Sn13  1  0.59863650  0.59863650  0.25000000  1.0
  Sn  Sn14  1  0.40174594  0.99992446  0.25000000  1.0
  Sn  Sn15  1  0.99992446  0.40174594  0.25000000  1.0
  P  P16  1  0.00081238  0.00081238  0.00060935  1.0
  P  P17  1  0.00081238  0.00081238  0.49939065  1.0