# generated using pymatgen
data_TmSiTc4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01237364
_cell_length_b   7.31226624
_cell_length_c   7.31226624
_cell_angle_alpha   89.62580237
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSiTc4P
_chemical_formula_sum   'Tm2 Si2 Tc8 P2'
_cell_volume   214.53398421
_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
  Si  Si2  1  0.50000000  0.71132942  0.71132942  1.0
  Si  Si3  1  0.50000000  0.28867058  0.28867058  1.0
  Tc  Tc4  1  0.50000000  0.15547796  0.59453768  1.0
  Tc  Tc5  1  0.50000000  0.84452204  0.40546232  1.0
  Tc  Tc6  1  0.00000000  0.33872692  0.08235291  1.0
  Tc  Tc7  1  0.00000000  0.66127308  0.91764709  1.0
  Tc  Tc8  1  0.50000000  0.59453768  0.15547796  1.0
  Tc  Tc9  1  0.50000000  0.40546232  0.84452204  1.0
  Tc  Tc10  1  0.00000000  0.08235291  0.33872692  1.0
  Tc  Tc11  1  0.00000000  0.91764709  0.66127308  1.0
  P  P12  1  0.00000000  0.79457537  0.20542463  1.0
  P  P13  1  0.00000000  0.20542463  0.79457537  1.0