# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35011918
_cell_length_b   8.53177060
_cell_length_c   8.49905816
_cell_angle_alpha   109.08560529
_cell_angle_beta   90.00472553
_cell_angle_gamma   89.97106177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   366.62279763
_cell_formula_units_Z   2
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  0.33452100  0.51390500  0.29625600  1
  Li  Li1  1  0.66562600  0.51393600  0.79630600  1
  Mn  Mn2  1  0.68548900  0.86423500  0.70621000  1
  Mn  Mn3  1  0.83352900  0.37784200  0.39065600  1
  Mn  Mn4  1  0.31368000  0.86422900  0.20639300  1
  Mn  Mn5  1  0.16692200  0.37812000  0.89077000  1
  P  P6  1  0.65726300  0.25690300  0.01061400  1
  P  P7  1  0.34327100  0.25695600  0.51063400  1
  P  P8  1  0.81780100  0.72770500  0.32397600  1
  P  P9  1  0.18170400  0.72789300  0.82398800  1
  O  O10  1  0.39523500  0.33568200  0.06448800  1
  O  O11  1  0.60531600  0.33553200  0.56438900  1
  O  O12  1  0.66257600  0.76150400  0.18714100  1
  O  O13  1  0.33657000  0.76182300  0.68711100  1
  O  O14  1  0.09219300  0.68016700  0.26395800  1
  O  O15  1  0.90735500  0.68033700  0.76408900  1
  O  O16  1  0.80028300  0.23924000  0.16407300  1
  O  O17  1  0.20038600  0.23949000  0.66419800  1
  O  O18  1  0.68949300  0.57740200  0.36606700  1
  O  O19  1  0.31051100  0.57750800  0.86585800  1
  O  O20  1  0.81398800  0.87427400  0.48824200  1
  O  O21  1  0.18548800  0.87435000  0.98832800  1
  O  O22  1  0.19805300  0.37558600  0.43604600  1
  O  O23  1  0.80243600  0.37550100  0.93606300  1
  O  O24  1  0.35566800  0.08292900  0.38500100  1
  O  O25  1  0.64464400  0.08294900  0.88492000  1
