# generated using pymatgen
data_Ti3Tc3GeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70868413
_cell_length_b   6.70868383
_cell_length_c   3.24636215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Tc3GeP2
_chemical_formula_sum   'Ti3 Tc3 Ge1 P2'
_cell_volume   126.53255611
_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  0.39465271  0.40777772  0.50000000  1.0
  Ti  Ti1  1  0.59222228  0.98687499  0.50000000  1.0
  Ti  Ti2  1  0.01312501  0.60534729  0.50000000  1.0
  Tc  Tc3  1  0.00808644  0.25588998  0.00000000  1.0
  Tc  Tc4  1  0.24780454  0.99191356  0.00000000  1.0
  Tc  Tc5  1  0.74411002  0.75219546  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  P  P7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0