# generated using pymatgen
data_Li4MnNi3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70642388
_cell_length_b   6.27413813
_cell_length_c   6.50334667
_cell_angle_alpha   89.77770403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnNi3P4
_chemical_formula_sum   'Li4 Mn1 Ni3 P4'
_cell_volume   151.23168754
_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  0.49466511  0.16490096  1.0
  Li  Li1  1  0.75000000  0.98494269  0.32597381  1.0
  Li  Li2  1  0.25000000  0.52134983  0.83826991  1.0
  Li  Li3  1  0.25000000  0.00287833  0.67403739  1.0
  Mn  Mn4  1  0.75000000  0.36083947  0.56067916  1.0
  Ni  Ni5  1  0.75000000  0.85871314  0.94508599  1.0
  Ni  Ni6  1  0.25000000  0.63949729  0.43931796  1.0
  Ni  Ni7  1  0.25000000  0.13765814  0.05528769  1.0
  P  P8  1  0.75000000  0.21067713  0.87757940  1.0
  P  P9  1  0.75000000  0.71129697  0.62359206  1.0
  P  P10  1  0.25000000  0.79164515  0.12811692  1.0
  P  P11  1  0.25000000  0.28583375  0.36716074  1.0