# generated using pymatgen
data_Ti4Fe2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21062410
_cell_length_b   6.21062410
_cell_length_c   3.46562400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.05591232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Fe2P3
_chemical_formula_sum   'Ti4 Fe2 P3'
_cell_volume   117.96719423
_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  0.40906300  0.40906300  0.50000000  1.0
  Ti  Ti1  1  0.57793400  0.99305500  0.50000000  1.0
  Ti  Ti2  1  0.99305500  0.57793400  0.50000000  1.0
  Ti  Ti3  1  0.75826400  0.75826400  0.00000000  1.0
  Fe  Fe4  1  0.24992800  0.00327900  0.00000000  1.0
  Fe  Fe5  1  0.00327900  0.24992800  0.00000000  1.0
  P  P6  1  0.32129200  0.66372600  0.00000000  1.0
  P  P7  1  0.66372600  0.32129200  0.00000000  1.0
  P  P8  1  0.02335900  0.02335900  0.50000000  1.0