# generated using pymatgen
data_Ti2Fe4Co8P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77375156
_cell_length_b   8.77389090
_cell_length_c   3.50104895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91535255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Fe4Co8P7
_chemical_formula_sum   'Ti2 Fe4 Co8 P7'
_cell_volume   233.60179941
_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  0.00285714  0.00090540  0.00000000  1.0
  Ti  Ti1  1  0.33324482  0.66629208  0.50000000  1.0
  Fe  Fe2  1  0.38631810  0.16947045  0.00000000  1.0
  Fe  Fe3  1  0.88683099  0.46110626  0.50000000  1.0
  Fe  Fe4  1  0.53920165  0.42765132  0.50000000  1.0
  Fe  Fe5  1  0.57378405  0.11250335  0.50000000  1.0
  Co  Co6  1  0.10166904  0.70425252  0.00000000  1.0
  Co  Co7  1  0.29595599  0.39966234  0.00000000  1.0
  Co  Co8  1  0.60239333  0.89791845  0.00000000  1.0
  Co  Co9  1  0.82938454  0.21689044  0.00000000  1.0
  Co  Co10  1  0.78353894  0.61291096  0.00000000  1.0
  Co  Co11  1  0.05482517  0.28024447  0.50000000  1.0
  Co  Co12  1  0.71927064  0.77425585  0.50000000  1.0
  Co  Co13  1  0.22474652  0.94333903  0.50000000  1.0
  P  P14  1  0.08447436  0.45415029  0.00000000  1.0
  P  P15  1  0.54614813  0.63075208  0.00000000  1.0
  P  P16  1  0.36916928  0.91513115  0.00000000  1.0
  P  P17  1  0.78980391  0.04529528  0.50000000  1.0
  P  P18  1  0.95424209  0.74374768  0.50000000  1.0
  P  P19  1  0.25749802  0.21075186  0.50000000  1.0
  P  P20  1  0.66464529  0.33276572  0.00000000  1.0