# generated using pymatgen
data_Li4Mn2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04246500
_cell_length_b   5.09474127
_cell_length_c   7.65732157
_cell_angle_alpha   101.48647146
_cell_angle_beta   108.84992183
_cell_angle_gamma   100.97489446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn2Ni3O10
_chemical_formula_sum   'Li4 Mn2 Ni3 O10'
_cell_volume   175.42211156
_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  0.08330000  0.76943100  0.59043600  1.0
  Li  Li1  1  0.69920100  0.60479700  0.21932200  1.0
  Li  Li2  1  0.30079900  0.39520300  0.78067800  1.0
  Li  Li3  1  0.91670000  0.23056900  0.40956400  1.0
  Mn  Mn4  1  0.30173000  0.90150200  0.30797700  1.0
  Mn  Mn5  1  0.69827000  0.09849800  0.69202300  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.89341000  0.69614800  0.89681300  1.0
  Ni  Ni8  1  0.10659000  0.30385200  0.10318700  1.0
  O  O9  1  0.91873700  0.94720500  0.15127400  1.0
  O  O10  1  0.68460200  0.88711100  0.45425200  1.0
  O  O11  1  0.29912000  0.67860000  0.06033000  1.0
  O  O12  1  0.51876400  0.78229700  0.77203000  1.0
  O  O13  1  0.09991600  0.56708600  0.33125000  1.0
  O  O14  1  0.90008400  0.43291400  0.66875000  1.0
  O  O15  1  0.48123600  0.21770300  0.22797000  1.0
  O  O16  1  0.70088000  0.32140000  0.93967000  1.0
  O  O17  1  0.31539800  0.11288900  0.54574800  1.0
  O  O18  1  0.08126300  0.05279500  0.84872600  1.0