# generated using pymatgen
data_Tm(Tc2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92639437
_cell_length_b   7.32774166
_cell_length_c   7.32774166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Tc2P)2
_chemical_formula_sum   'Tm2 Tc8 P4'
_cell_volume   210.83087839
_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
  Tm  Tm0  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  0.16143673  0.58324277  1.0
  Tc  Tc3  1  0.50000000  0.83856327  0.41675723  1.0
  Tc  Tc4  1  0.00000000  0.33856327  0.08324277  1.0
  Tc  Tc5  1  0.00000000  0.66143673  0.91675723  1.0
  Tc  Tc6  1  0.50000000  0.58324277  0.16143673  1.0
  Tc  Tc7  1  0.50000000  0.41675723  0.83856327  1.0
  Tc  Tc8  1  0.00000000  0.08324277  0.33856327  1.0
  Tc  Tc9  1  0.00000000  0.91675723  0.66143673  1.0
  P  P10  1  0.50000000  0.71050127  0.71050127  1.0
  P  P11  1  0.50000000  0.28949873  0.28949873  1.0
  P  P12  1  0.00000000  0.78949873  0.21050127  1.0
  P  P13  1  0.00000000  0.21050127  0.78949873  1.0