# generated using pymatgen
data_Ti3Fe5P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57406540
_cell_length_b   5.92927406
_cell_length_c   6.77683402
_cell_angle_alpha   89.67487389
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Fe5P4
_chemical_formula_sum   'Ti3 Fe5 P4'
_cell_volume   143.60973368
_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  0.00000000  0.97904812  0.31683143  1.0
  Ti  Ti1  1  0.50000000  0.52020200  0.82800396  1.0
  Ti  Ti2  1  0.50000000  0.02680644  0.68056566  1.0
  Fe  Fe3  1  0.00000000  0.35048581  0.56043593  1.0
  Fe  Fe4  1  -0.00000000  0.85343615  0.93889847  1.0
  Fe  Fe5  1  0.50000000  0.64793451  0.43870199  1.0
  Fe  Fe6  1  0.50000000  0.14626386  0.06300929  1.0
  Fe  Fe7  1  -0.00000000  0.47392768  0.16929774  1.0
  P  P8  1  0.00000000  0.72522876  0.62455112  1.0
  P  P9  1  -0.00000000  0.22482725  0.88406897  1.0
  P  P10  1  0.50000000  0.28010049  0.37122661  1.0
  P  P11  1  0.50000000  0.77173893  0.12440884  1.0