# generated using pymatgen
data_SiTc2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76977277
_cell_length_b   9.76977277
_cell_length_c   9.76977277
_cell_angle_alpha   124.79274676
_cell_angle_beta   118.47555852
_cell_angle_gamma   87.28353841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiTc2P
_chemical_formula_sum   'Si1 Tc2 P1'
_cell_volume   639.72017872
_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
  Si  Si0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.00000000  0.25541400  0.25541400  1.0
  Tc  Tc2  1  0.00000000  0.74458600  0.74458600  1.0
  P  P3  1  0.00000000  0.50000000  0.50000000  1.0