# generated using pymatgen
data_Ba4CoNi3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21010555
_cell_length_b   6.20542738
_cell_length_c   7.40114221
_cell_angle_alpha   89.98493906
_cell_angle_beta   89.97141956
_cell_angle_gamma   106.65742100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4CoNi3P4
_chemical_formula_sum   'Ba4 Co1 Ni3 P4'
_cell_volume   273.24427047
_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  0.18859319  0.81372640  0.50145389  1.0
  Ba  Ba1  1  0.68465763  0.31233553  0.99857198  1.0
  Ba  Ba2  1  0.81419566  0.18923431  0.49720803  1.0
  Ba  Ba3  1  0.31303656  0.68528963  0.00272895  1.0
  Co  Co4  1  0.88133430  0.88204583  0.88065846  1.0
  Ni  Ni5  1  0.38355817  0.38388235  0.61919912  1.0
  Ni  Ni6  1  0.61804475  0.61844056  0.38285973  1.0
  Ni  Ni7  1  0.11703760  0.11664597  0.11792714  1.0
  P  P8  1  0.17137516  0.17569087  0.82522113  1.0
  P  P9  1  0.67415012  0.67730268  0.67440355  1.0
  P  P10  1  0.82650550  0.82203463  0.17290719  1.0
  P  P11  1  0.32751236  0.32336825  0.32686082  1.0