# generated using pymatgen
data_TaTi3(CoP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53723223
_cell_length_b   6.01897287
_cell_length_c   6.83218133
_cell_angle_alpha   90.06141665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi3(CoP)4
_chemical_formula_sum   'Ta1 Ti3 Co4 P4'
_cell_volume   145.46050614
_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  0.25000000  0.97470084  0.32451480  1.0
  Ti  Ti1  1  0.25000000  0.47417125  0.17687564  1.0
  Ti  Ti2  1  0.75000000  0.02446424  0.67826809  1.0
  Ti  Ti3  1  0.75000000  0.52318267  0.82201917  1.0
  Co  Co4  1  0.25000000  0.86241098  0.93720076  1.0
  Co  Co5  1  0.25000000  0.36059222  0.56264457  1.0
  Co  Co6  1  0.75000000  0.13927371  0.06119089  1.0
  Co  Co7  1  0.75000000  0.63889164  0.43778371  1.0
  P  P8  1  0.25000000  0.23295797  0.87796264  1.0
  P  P9  1  0.25000000  0.72996240  0.62480870  1.0
  P  P10  1  0.75000000  0.76573072  0.11752780  1.0
  P  P11  1  0.75000000  0.27366137  0.37920422  1.0