# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30132884
_cell_length_b   9.43927512
_cell_length_c   6.10074707
_cell_angle_alpha   90.00559816
_cell_angle_beta   89.98361555
_cell_angle_gamma   90.61625131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   305.26799065
_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  0.37094200  0.55828400  0.12215800  1
  Li  Li1  1  0.87023000  0.05808600  0.37816900  1
  Mn  Mn2  1  0.22927600  0.33521000  0.62929200  1
  Mn  Mn3  1  0.32679300  0.14079700  0.10111900  1
  Mn  Mn4  1  0.73038100  0.83521700  0.87021900  1
  Mn  Mn5  1  0.82768900  0.64049200  0.39865900  1
  P  P6  1  0.26512600  0.63644200  0.63987500  1
  P  P7  1  0.23165600  0.86640700  0.14742100  1
  P  P8  1  0.76443500  0.13630200  0.86019900  1
  P  P9  1  0.73180700  0.36634600  0.35247800  1
  O  O10  1  0.01654200  0.73070200  0.64445700  1
  O  O11  1  0.97942600  0.77932100  0.16606000  1
  O  O12  1  0.22566300  0.54974300  0.42348400  1
  O  O13  1  0.26262400  0.52972600  0.82937300  1
  O  O14  1  0.23514400  0.99145200  0.32097600  1
  O  O15  1  0.23504800  0.95883400  0.93425800  1
  O  O16  1  0.51640800  0.23096100  0.85565100  1
  O  O17  1  0.47963600  0.27944800  0.33403300  1
  O  O18  1  0.50552000  0.72897900  0.62843300  1
  O  O19  1  0.45963800  0.76751200  0.14472000  1
  O  O20  1  0.72511400  0.04997200  0.07690600  1
  O  O21  1  0.76139200  0.02915900  0.67116900  1
  O  O22  1  0.73572800  0.49144300  0.17934900  1
  O  O23  1  0.73587400  0.45851700  0.56593500  1
  O  O24  1  0.00560200  0.22850300  0.87069500  1
  O  O25  1  0.95993100  0.26740100  0.35491200  1
