# generated using pymatgen
data_FeTcP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70986937
_cell_length_b   5.71293419
_cell_length_c   6.52526562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeTcP
_chemical_formula_sum   'Fe4 Tc4 P4'
_cell_volume   138.29804254
_cell_formula_units_Z   4
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
  Fe  Fe0  1  0.25000000  0.86015422  0.93360929  1.0
  Fe  Fe1  1  0.25000000  0.36015422  0.56639071  1.0
  Fe  Fe2  1  0.75000000  0.13984578  0.06639071  1.0
  Fe  Fe3  1  0.75000000  0.63984578  0.43360929  1.0
  Tc  Tc4  1  0.25000000  0.97136927  0.33353982  1.0
  Tc  Tc5  1  0.25000000  0.47136927  0.16646018  1.0
  Tc  Tc6  1  0.75000000  0.02863073  0.66646018  1.0
  Tc  Tc7  1  0.75000000  0.52863073  0.83353982  1.0
  P  P8  1  0.25000000  0.23481462  0.88159266  1.0
  P  P9  1  0.25000000  0.73481462  0.61840734  1.0
  P  P10  1  0.75000000  0.76518538  0.11840734  1.0
  P  P11  1  0.75000000  0.26518538  0.38159266  1.0