# generated using pymatgen
data_Sm2TcB8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05442688
_cell_length_b   11.71095062
_cell_length_c   3.65652986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90707107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TcB8W
_chemical_formula_sum   'Sm4 Tc2 B16 W2'
_cell_volume   259.25894025
_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
  Sm  Sm0  1  0.62640111  0.34820806  0.00000000  1.0
  Sm  Sm1  1  0.37359889  0.65179194  0.00000000  1.0
  Sm  Sm2  1  0.12493210  0.14879563  0.00000000  1.0
  Sm  Sm3  1  0.87506790  0.85120437  0.00000000  1.0
  Tc  Tc4  1  0.63069905  0.08453467  0.00000000  1.0
  Tc  Tc5  1  0.36930095  0.91546533  0.00000000  1.0
  B  B6  1  0.78075355  0.18255089  0.50000000  1.0
  B  B7  1  0.21924645  0.81744911  0.50000000  1.0
  B  B8  1  0.28547660  0.31386801  0.50000000  1.0
  B  B9  1  0.71452340  0.68613199  0.50000000  1.0
  B  B10  1  0.86024664  0.03144274  0.50000000  1.0
  B  B11  1  0.13975336  0.96855726  0.50000000  1.0
  B  B12  1  0.36440113  0.46755267  0.50000000  1.0
  B  B13  1  0.63559887  0.53244733  0.50000000  1.0
  B  B14  1  0.88670368  0.45347696  0.50000000  1.0
  B  B15  1  0.11329632  0.54652304  0.50000000  1.0
  B  B16  1  0.38818264  0.04611663  0.50000000  1.0
  B  B17  1  0.61181736  0.95388337  0.50000000  1.0
  B  B18  1  0.97527304  0.30743742  0.50000000  1.0
  B  B19  1  0.02472696  0.69256258  0.50000000  1.0
  B  B20  1  0.47720426  0.18913289  0.50000000  1.0
  B  B21  1  0.52279574  0.81086711  0.50000000  1.0
  W  W22  1  0.12832904  0.41550029  0.00000000  1.0
  W  W23  1  0.87167096  0.58449971  0.00000000  1.0