# generated using pymatgen
data_Tm7(PdSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01365221
_cell_length_b   9.01365288
_cell_length_c   9.01365322
_cell_angle_alpha   155.49295280
_cell_angle_beta   67.78858724
_cell_angle_gamma   117.91200286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7(PdSe)2
_chemical_formula_sum   'Tm7 Pd2 Se2'
_cell_volume   266.12925372
_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  0.33231143  0.33231143  0.00000000  1.0
  Tm  Tm1  1  0.85573396  0.73348156  0.12225241  1.0
  Tm  Tm2  1  0.26061055  0.94420498  0.31640757  1.0
  Tm  Tm3  1  0.94717977  0.58208909  0.36508968  1.0
  Tm  Tm4  1  0.21699942  0.58209109  0.63491132  1.0
  Tm  Tm5  1  0.62779841  0.94420498  0.68359543  1.0
  Tm  Tm6  1  0.61122915  0.73348256  0.87774859  1.0
  Pd  Pd7  1  0.48545622  0.24639140  0.23906582  1.0
  Pd  Pd8  1  0.00732558  0.24639240  0.76093518  1.0
  Se  Se9  1  0.97794201  0.97794201  1.00000000  1.0
  Se  Se10  1  0.58276449  0.08276449  0.50000000  1.0