# generated using pymatgen
data_Tm4MoI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.42108040
_cell_length_b   11.42108056
_cell_length_c   5.89766422
_cell_angle_alpha   90.06929233
_cell_angle_beta   90.06928367
_cell_angle_gamma   89.96266637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MoI4
_chemical_formula_sum   'Tm8 Mo2 I8'
_cell_volume   769.29639868
_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  0.19966920  0.91738357  0.00023428  1.0
  Tm  Tm1  1  0.80033080  0.08261643  0.99976572  1.0
  Tm  Tm2  1  0.08261643  0.80033080  0.49976572  1.0
  Tm  Tm3  1  0.91738357  0.19966920  0.50023428  1.0
  Tm  Tm4  1  0.80043913  0.91747030  0.49920080  1.0
  Tm  Tm5  1  0.19956087  0.08252970  0.50079920  1.0
  Tm  Tm6  1  0.08252970  0.19956087  0.00079920  1.0
  Tm  Tm7  1  0.91747030  0.80043913  0.99920080  1.0
  Mo  Mo8  1  0.99998878  0.00001122  0.25000000  1.0
  Mo  Mo9  1  0.00001122  0.99998878  0.75000000  1.0
  I  I10  1  0.35355520  0.85306873  0.50017177  1.0
  I  I11  1  0.64644480  0.14693127  0.49982823  1.0
  I  I12  1  0.14693127  0.64644480  0.99982823  1.0
  I  I13  1  0.85306873  0.35355520  0.00017177  1.0
  I  I14  1  0.35349159  0.14673282  0.00025326  1.0
  I  I15  1  0.64650841  0.85326718  0.99974674  1.0
  I  I16  1  0.85326718  0.64650841  0.49974674  1.0
  I  I17  1  0.14673282  0.35349159  0.50025326  1.0