# generated using pymatgen
data_TbSm(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38747315
_cell_length_b   7.38747315
_cell_length_c   3.94091453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.26424896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm(Tc2P)4
_chemical_formula_sum   'Tb1 Sm1 Tc8 P4'
_cell_volume   215.07217579
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.08324394  0.34078536  0.00000000  1.0
  Tc  Tc3  1  0.83909676  0.41853692  0.50000000  1.0
  Tc  Tc4  1  0.16090324  0.58146308  0.50000000  1.0
  Tc  Tc5  1  0.91675606  0.65921464  0.00000000  1.0
  Tc  Tc6  1  0.41853692  0.83909676  0.50000000  1.0
  Tc  Tc7  1  0.58146308  0.16090324  0.50000000  1.0
  Tc  Tc8  1  0.34078536  0.08324394  0.00000000  1.0
  Tc  Tc9  1  0.65921464  0.91675606  0.00000000  1.0
  P  P10  1  0.78658466  0.21341534  0.00000000  1.0
  P  P11  1  0.71030222  0.71030222  0.50000000  1.0
  P  P12  1  0.28969778  0.28969778  0.50000000  1.0
  P  P13  1  0.21341534  0.78658466  0.00000000  1.0