# generated using pymatgen
data_Tm3Lu5(InIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43551411
_cell_length_b   9.43551410
_cell_length_c   9.43551493
_cell_angle_alpha   60.00000055
_cell_angle_beta   60.00000056
_cell_angle_gamma   59.99999640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu5(InIr)2
_chemical_formula_sum   'Tm6 Lu10 In4 Ir4'
_cell_volume   593.99355989
_cell_formula_units_Z   2
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  0.19146585  0.80853415  0.80853415  1.0
  Tm  Tm1  1  0.80853415  0.19146585  0.19146585  1.0
  Tm  Tm2  1  0.80853415  0.19146585  0.80853415  1.0
  Tm  Tm3  1  0.19146585  0.80853415  0.19146585  1.0
  Tm  Tm4  1  0.80853415  0.80853415  0.19146585  1.0
  Tm  Tm5  1  0.19146585  0.19146585  0.80853415  1.0
  Lu  Lu6  1  0.59870945  0.59870945  0.59870945  1.0
  Lu  Lu7  1  0.59870945  0.59870945  0.20387064  1.0
  Lu  Lu8  1  0.59870945  0.20387064  0.59870945  1.0
  Lu  Lu9  1  0.20387064  0.59870945  0.59870945  1.0
  Lu  Lu10  1  0.05843413  0.44156587  0.44156587  1.0
  Lu  Lu11  1  0.44156587  0.05843413  0.05843413  1.0
  Lu  Lu12  1  0.44156587  0.05843413  0.44156587  1.0
  Lu  Lu13  1  0.05843413  0.44156587  0.05843413  1.0
  Lu  Lu14  1  0.44156587  0.44156587  0.05843413  1.0
  Lu  Lu15  1  0.05843413  0.05843413  0.44156587  1.0
  In  In16  1  0.83327316  0.83327316  0.83327316  1.0
  In  In17  1  0.83327316  0.83327316  0.50018051  1.0
  In  In18  1  0.83327316  0.50018051  0.83327316  1.0
  In  In19  1  0.50018051  0.83327316  0.83327316  1.0
  Ir  Ir20  1  0.39050825  0.39050825  0.39050825  1.0
  Ir  Ir21  1  0.39050825  0.39050825  0.82847524  1.0
  Ir  Ir22  1  0.39050825  0.82847524  0.39050825  1.0
  Ir  Ir23  1  0.82847524  0.39050825  0.39050825  1.0