# generated using pymatgen
data_Li4Co3NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63421653
_cell_length_b   6.24756853
_cell_length_c   6.26233427
_cell_angle_alpha   89.77703421
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3NiP4
_chemical_formula_sum   'Li4 Co3 Ni1 P4'
_cell_volume   142.18532840
_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
  Li  Li0  1  0.75000000  0.00961502  0.66230805  1.0
  Li  Li1  1  0.25000000  0.99338610  0.33539814  1.0
  Li  Li2  1  0.75000000  0.50870453  0.83643978  1.0
  Li  Li3  1  0.25000000  0.49401518  0.16447403  1.0
  Co  Co4  1  0.75000000  0.63669808  0.44653085  1.0
  Co  Co5  1  0.25000000  0.86049528  0.94677154  1.0
  Co  Co6  1  0.75000000  0.13572850  0.05414002  1.0
  Ni  Ni7  1  0.25000000  0.36100008  0.55454408  1.0
  P  P8  1  0.25000000  0.71044954  0.62970311  1.0
  P  P9  1  0.75000000  0.29460430  0.36314319  1.0
  P  P10  1  0.25000000  0.20461562  0.87774996  1.0
  P  P11  1  0.75000000  0.79068877  0.12879626  1.0