# generated using pymatgen
data_Ba4FeNi3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21887492
_cell_length_b   6.21624553
_cell_length_c   7.45180056
_cell_angle_alpha   89.74541375
_cell_angle_beta   89.78110498
_cell_angle_gamma   106.10955661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4FeNi3P4
_chemical_formula_sum   'Ba4 Fe1 Ni3 P4'
_cell_volume   276.75378355
_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
  Ba  Ba0  1  0.18932494  0.81447572  0.49951989  1.0
  Ba  Ba1  1  0.68168841  0.31271261  0.99962757  1.0
  Ba  Ba2  1  0.81487590  0.18965778  0.49689094  1.0
  Ba  Ba3  1  0.31279052  0.68208219  0.00212090  1.0
  Fe  Fe4  1  0.88213325  0.88266962  0.88025813  1.0
  Ni  Ni5  1  0.38321711  0.38370381  0.61818428  1.0
  Ni  Ni6  1  0.61648296  0.61627856  0.38165240  1.0
  Ni  Ni7  1  0.11808074  0.11763688  0.12025392  1.0
  P  P8  1  0.17459000  0.17633576  0.82673598  1.0
  P  P9  1  0.67368771  0.67586873  0.67264444  1.0
  P  P10  1  0.82649126  0.82471849  0.17458822  1.0
  P  P11  1  0.32663721  0.32385686  0.32752433  1.0