# generated using pymatgen
data_Ti3Fe4ReP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60454554
_cell_length_b   5.91153221
_cell_length_c   6.69003377
_cell_angle_alpha   89.55093049
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Fe4ReP4
_chemical_formula_sum   'Ti3 Fe4 Re1 P4'
_cell_volume   142.54945052
_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  0.25000000  0.52181176  0.68611443  1.0
  Ti  Ti1  1  0.75000000  0.98075907  0.17728037  1.0
  Ti  Ti2  1  0.75000000  0.47787590  0.31672604  1.0
  Fe  Fe3  1  0.25000000  0.14484037  0.44073324  1.0
  Fe  Fe4  1  0.25000000  0.64427829  0.06395723  1.0
  Fe  Fe5  1  0.75000000  0.85406670  0.55974872  1.0
  Fe  Fe6  1  0.75000000  0.35918101  0.93436992  1.0
  Re  Re7  1  0.25000000  0.02095489  0.82680917  1.0
  P  P8  1  0.25000000  0.77472526  0.37835753  1.0
  P  P9  1  0.25000000  0.27264639  0.11368228  1.0
  P  P10  1  0.75000000  0.21869347  0.62363495  1.0
  P  P11  1  0.75000000  0.73016689  0.87858513  1.0