# generated using pymatgen
data_Li4TiMn3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15828800
_cell_length_b   4.77873000
_cell_length_c   10.59456943
_cell_angle_alpha   89.87445242
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TiMn3(PO4)4
_chemical_formula_sum   'Li4 Ti1 Mn3 P4 O16'
_cell_volume   311.78467000
_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  0.24971000  0.00040900  0.00006100  1.0
  Li  Li1  1  0.75029000  0.00040900  0.00006100  1.0
  Li  Li2  1  0.75063900  0.50092600  0.50019000  1.0
  Li  Li3  1  0.24936100  0.50092600  0.50019000  1.0
  Ti  Ti4  1  0.00000000  0.02607400  0.72032000  1.0
  Mn  Mn5  1  0.50000000  0.97224800  0.28095800  1.0
  Mn  Mn6  1  0.50000000  0.52705700  0.78112400  1.0
  Mn  Mn7  1  0.00000000  0.47264000  0.21874100  1.0
  P  P8  1  0.00000000  0.90968700  0.40765800  1.0
  P  P9  1  0.00000000  0.59004300  0.90796200  1.0
  P  P10  1  0.50000000  0.40991800  0.09170400  1.0
  P  P11  1  0.50000000  0.08843200  0.59161500  1.0
  O  O12  1  0.00000000  0.78785100  0.54407100  1.0
  O  O13  1  0.20107000  0.77639500  0.33843600  1.0
  O  O14  1  0.79893000  0.77639500  0.33843600  1.0
  O  O15  1  0.50000000  0.76694200  0.59581200  1.0
  O  O16  1  0.50000000  0.73139800  0.09581000  1.0
  O  O17  1  0.20010000  0.72747400  0.83840100  1.0
  O  O18  1  0.79990000  0.72747400  0.83840100  1.0
  O  O19  1  0.00000000  0.71193000  0.04394600  1.0
  O  O20  1  0.50000000  0.28872000  0.95534700  1.0
  O  O21  1  0.70111200  0.27602400  0.16103700  1.0
  O  O22  1  0.29888800  0.27602400  0.16103700  1.0
  O  O23  1  0.00000000  0.26852300  0.90578100  1.0
  O  O24  1  0.00000000  0.23144100  0.40392000  1.0
  O  O25  1  0.70134300  0.22075700  0.66165100  1.0
  O  O26  1  0.29865700  0.22075700  0.66165100  1.0
  O  O27  1  0.50000000  0.21312400  0.45567800  1.0