# generated using pymatgen
data_TcNiSnP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39831884
_cell_length_b   5.56340815
_cell_length_c   13.06524737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcNiSnP
_chemical_formula_sum   'Tc4 Ni4 Sn4 P4'
_cell_volume   247.01463358
_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
  Tc  Tc0  1  0.25000000  0.49689170  0.09363779  1.0
  Tc  Tc1  1  0.75000000  0.50310830  0.90636221  1.0
  Tc  Tc2  1  0.75000000  0.99689170  0.40636221  1.0
  Tc  Tc3  1  0.25000000  0.00310830  0.59363779  1.0
  Ni  Ni4  1  0.75000000  0.50514643  0.40289607  1.0
  Ni  Ni5  1  0.25000000  0.49485357  0.59710393  1.0
  Ni  Ni6  1  0.25000000  0.00514643  0.09710393  1.0
  Ni  Ni7  1  0.75000000  0.99485357  0.90289607  1.0
  Sn  Sn8  1  0.25000000  0.26896502  0.28191745  1.0
  Sn  Sn9  1  0.75000000  0.73103498  0.71808255  1.0
  Sn  Sn10  1  0.75000000  0.76896502  0.21808255  1.0
  Sn  Sn11  1  0.25000000  0.23103498  0.78191745  1.0
  P  P12  1  0.75000000  0.22727422  0.04295338  1.0
  P  P13  1  0.25000000  0.77272578  0.95704662  1.0
  P  P14  1  0.25000000  0.72727422  0.45704662  1.0
  P  P15  1  0.75000000  0.27272578  0.54295338  1.0