# generated using pymatgen
data_TaTi3(MnP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47075208
_cell_length_b   6.15933774
_cell_length_c   7.26442862
_cell_angle_alpha   89.76217694
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi3(MnP)4
_chemical_formula_sum   'Ta1 Ti3 Mn4 P4'
_cell_volume   155.29423407
_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
  Ta  Ta0  1  0.75000000  0.46352904  0.67156507  1.0
  Ti  Ti1  1  0.75000000  0.96275300  0.82723369  1.0
  Ti  Ti2  1  0.25000000  0.53618195  0.32737760  1.0
  Ti  Ti3  1  0.25000000  0.03557144  0.17298709  1.0
  Mn  Mn4  1  0.75000000  0.36381478  0.05965661  1.0
  Mn  Mn5  1  0.25000000  0.63774043  0.94107200  1.0
  Mn  Mn6  1  0.75000000  0.86196354  0.43981789  1.0
  Mn  Mn7  1  0.25000000  0.13720671  0.55903378  1.0
  P  P8  1  0.25000000  0.76419036  0.63326330  1.0
  P  P9  1  0.75000000  0.23929123  0.36446211  1.0
  P  P10  1  0.25000000  0.25576033  0.87005302  1.0
  P  P11  1  0.75000000  0.74199718  0.13347885  1.0