# generated using pymatgen
data_Tm5Lu5InSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75324908
_cell_length_b   8.76039624
_cell_length_c   6.42357563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11720875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu5InSn5
_chemical_formula_sum   'Tm5 Lu5 In1 Sn5'
_cell_volume   426.07530592
_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  0.76339117  0.76349570  0.75000000  1.0
  Tm  Tm1  1  0.23883228  0.00346089  0.75000000  1.0
  Tm  Tm2  1  0.23530761  0.23560748  0.25000000  1.0
  Tm  Tm3  1  0.76202331  0.99899827  0.25000000  1.0
  Tm  Tm4  1  0.99872759  0.76109729  0.25000000  1.0
  Lu  Lu5  1  0.66533540  0.33324130  0.99865054  1.0
  Lu  Lu6  1  0.33349296  0.66551375  0.99857513  1.0
  Lu  Lu7  1  0.33349296  0.66551375  0.50142487  1.0
  Lu  Lu8  1  0.66533540  0.33324130  0.50134946  1.0
  Lu  Lu9  1  0.00346315  0.23888540  0.75000000  1.0
  In  In10  1  0.39816712  0.39880992  0.75000000  1.0
  Sn  Sn11  1  0.60593707  0.00104417  0.75000000  1.0
  Sn  Sn12  1  0.00032446  0.60458361  0.75000000  1.0
  Sn  Sn13  1  0.60211988  0.60227029  0.25000000  1.0
  Sn  Sn14  1  0.39545698  0.99876615  0.25000000  1.0
  Sn  Sn15  1  0.99859765  0.39547273  0.25000000  1.0