# generated using pymatgen
data_TbTm(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92992110
_cell_length_b   7.34822041
_cell_length_c   7.34822041
_cell_angle_alpha   89.74750586
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm(Tc2P)4
_chemical_formula_sum   'Tb1 Tm1 Tc8 P4'
_cell_volume   212.19930827
_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  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.50000000  0.16027989  0.58377564  1.0
  Tc  Tc3  1  0.50000000  0.83972011  0.41622436  1.0
  Tc  Tc4  1  0.00000000  0.33819873  0.08219454  1.0
  Tc  Tc5  1  0.00000000  0.66180127  0.91780546  1.0
  Tc  Tc6  1  0.50000000  0.58377564  0.16027989  1.0
  Tc  Tc7  1  0.50000000  0.41622436  0.83972011  1.0
  Tc  Tc8  1  0.00000000  0.08219454  0.33819873  1.0
  Tc  Tc9  1  0.00000000  0.91780546  0.66180127  1.0
  P  P10  1  0.50000000  0.71224637  0.71224637  1.0
  P  P11  1  0.50000000  0.28775363  0.28775363  1.0
  P  P12  1  0.00000000  0.79050744  0.20949256  1.0
  P  P13  1  0.00000000  0.20949256  0.79050744  1.0