# generated using pymatgen
data_Ti3Fe4MoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56241937
_cell_length_b   5.98503825
_cell_length_c   6.77687698
_cell_angle_alpha   89.65328670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Fe4MoP4
_chemical_formula_sum   'Ti3 Fe4 Mo1 P4'
_cell_volume   144.48861381
_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  0.52172463  0.68370389  1.0
  Ti  Ti1  1  0.75000000  0.98092083  0.17757718  1.0
  Ti  Ti2  1  0.75000000  0.47859358  0.31627891  1.0
  Fe  Fe3  1  0.25000000  0.14590373  0.43842714  1.0
  Fe  Fe4  1  0.25000000  0.64414345  0.06394944  1.0
  Fe  Fe5  1  0.75000000  0.85215256  0.55973574  1.0
  Fe  Fe6  1  0.75000000  0.35897934  0.93485084  1.0
  Mo  Mo7  1  0.25000000  0.02135335  0.82896814  1.0
  P  P8  1  0.25000000  0.77389095  0.37702629  1.0
  P  P9  1  0.25000000  0.27524390  0.11698200  1.0
  P  P10  1  0.75000000  0.22321484  0.62172207  1.0
  P  P11  1  0.75000000  0.72387984  0.88077937  1.0