# generated using pymatgen
data_Sc2Ti4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63389477
_cell_length_b   6.74065333
_cell_length_c   6.73950050
_cell_angle_alpha   60.00582869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ti4P3
_chemical_formula_sum   'Sc2 Ti4 P3'
_cell_volume   142.97436770
_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
  Sc  Sc0  1  0.50000000  0.59429448  0.40483899  1.0
  Sc  Sc1  1  0.50000000  0.40566641  0.99912048  1.0
  Ti  Ti2  1  0.50000000  0.00000458  0.59924431  1.0
  Ti  Ti3  1  0.00000000  0.24643338  0.75129463  1.0
  Ti  Ti4  1  0.00000000  0.75352453  0.99773446  1.0
  Ti  Ti5  1  0.00000000  0.00000209  0.24716725  1.0
  P  P6  1  0.00000000  0.32399582  0.34066395  1.0
  P  P7  1  0.00000000  0.67601210  0.66464208  1.0
  P  P8  1  0.50000000  0.99996461  0.99539385  1.0