# generated using pymatgen
data_LiMn3Ni3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75078114
_cell_length_b   6.75078172
_cell_length_c   3.41609714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3Ni3P4
_chemical_formula_sum   'Li1 Mn3 Ni3 P4'
_cell_volume   134.82453432
_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  0.33333300  0.66666700  0.00000000  1.0
  Mn  Mn1  1  0.86945169  0.13054831  0.00000000  1.0
  Mn  Mn2  1  0.86945169  0.73890438  0.00000000  1.0
  Mn  Mn3  1  0.26109562  0.13054831  0.00000000  1.0
  Ni  Ni4  1  0.53128909  0.46871091  0.50000000  1.0
  Ni  Ni5  1  0.53128909  0.06258019  0.50000000  1.0
  Ni  Ni6  1  0.93741981  0.46871091  0.50000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  0.68418411  0.84209255  0.50000000  1.0
  P  P9  1  0.15790745  0.31581589  0.50000000  1.0
  P  P10  1  0.15790745  0.84209255  0.50000000  1.0