# generated using pymatgen
data_Tm(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76071261
_cell_length_b   6.76071261
_cell_length_c   6.76071237
_cell_angle_alpha   89.38552245
_cell_angle_beta   89.38552245
_cell_angle_gamma   89.38551604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Mo3Se4)2
_chemical_formula_sum   'Tm1 Mo6 Se8'
_cell_volume   308.96053402
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76712500  0.57726600  0.44144600  1.0
  Mo  Mo2  1  0.44144600  0.76712500  0.57726600  1.0
  Mo  Mo3  1  0.57726600  0.44144600  0.76712500  1.0
  Mo  Mo4  1  0.23287500  0.42273400  0.55855400  1.0
  Mo  Mo5  1  0.55855400  0.23287500  0.42273400  1.0
  Mo  Mo6  1  0.42273400  0.55855400  0.23287500  1.0
  Se  Se7  1  0.76487500  0.76487500  0.76487500  1.0
  Se  Se8  1  0.23512500  0.23512500  0.23512500  1.0
  Se  Se9  1  0.24312600  0.63163700  0.87782900  1.0
  Se  Se10  1  0.87782900  0.24312600  0.63163700  1.0
  Se  Se11  1  0.63163700  0.87782900  0.24312600  1.0
  Se  Se12  1  0.75687400  0.36836300  0.12217100  1.0
  Se  Se13  1  0.12217100  0.75687400  0.36836300  1.0
  Se  Se14  1  0.36836300  0.12217100  0.75687400  1.0