# generated using pymatgen
data_Ti3Si2Tc3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68838880
_cell_length_b   6.68838915
_cell_length_c   3.26262888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si2Tc3P
_chemical_formula_sum   'Ti3 Si2 Tc3 P1'
_cell_volume   126.39833099
_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
  Ti  Ti0  1  0.40695538  0.40185553  0.50000000  1.0
  Ti  Ti1  1  0.59814447  0.00509885  0.50000000  1.0
  Ti  Ti2  1  0.99490115  0.59304462  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.74148608  0.73836392  0.00000000  1.0
  Tc  Tc6  1  0.26163608  0.00312215  0.00000000  1.0
  Tc  Tc7  1  0.99687785  0.25851392  0.00000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0