# generated using pymatgen
data_Ba2CrNi3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47520579
_cell_length_b   6.80160737
_cell_length_c   5.45456232
_cell_angle_alpha   66.35435127
_cell_angle_beta   90.00973618
_cell_angle_gamma   89.99655870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CrNi3P4
_chemical_formula_sum   'Ba2 Cr1 Ni3 P4'
_cell_volume   186.07498246
_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  0.99250648  0.00003512  0.99994759  1.0
  Ba  Ba1  1  0.50693018  0.00003152  0.49993528  1.0
  Cr  Cr2  1  0.25011861  0.49989451  0.50014080  1.0
  Ni  Ni3  1  0.24993200  0.49989849  0.00008959  1.0
  Ni  Ni4  1  0.75008349  0.50013811  0.99989665  1.0
  Ni  Ni5  1  0.75002845  0.50000807  0.49999470  1.0
  P  P6  1  0.49559515  0.68360792  0.16133789  1.0
  P  P7  1  0.00462220  0.68344914  0.65478725  1.0
  P  P8  1  0.00448734  0.31650664  0.34521581  1.0
  P  P9  1  0.49569711  0.31642948  0.83865743  1.0