# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14974500
_cell_length_b   10.19644900
_cell_length_c   14.19844100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li4 Mn8 P8 O32'
_cell_volume   745.54753232
_cell_formula_units_Z   4
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  0.55239100  0.22230500  0.25006500  1.0
  Li  Li1  1  0.55239100  0.27769500  0.75006500  1.0
  Li  Li2  1  0.44760900  0.72230500  0.25006500  1.0
  Li  Li3  1  0.44760900  0.77769500  0.75006500  1.0
  Mn  Mn4  1  0.05850600  0.03330800  0.24711000  1.0
  Mn  Mn5  1  0.55541900  0.22211000  0.99867300  1.0
  Mn  Mn6  1  0.55541900  0.27789000  0.49867300  1.0
  Mn  Mn7  1  0.05850600  0.46669200  0.74711000  1.0
  Mn  Mn8  1  0.94149400  0.53330800  0.24711000  1.0
  Mn  Mn9  1  0.44458100  0.72211000  0.99867300  1.0
  Mn  Mn10  1  0.44458100  0.77789000  0.49867300  1.0
  Mn  Mn11  1  0.94149400  0.96669200  0.74711000  1.0
  P  P12  1  0.43341700  0.02978200  0.62368100  1.0
  P  P13  1  0.05266900  0.21395400  0.87209600  1.0
  P  P14  1  0.05266900  0.28604600  0.37209600  1.0
  P  P15  1  0.43341700  0.47021800  0.12368100  1.0
  P  P16  1  0.56658300  0.52978200  0.62368100  1.0
  P  P17  1  0.94733100  0.71395400  0.87209600  1.0
  P  P18  1  0.94733100  0.78604600  0.37209600  1.0
  P  P19  1  0.56658300  0.97021800  0.12368100  1.0
  O  O20  1  0.13703100  0.00595500  0.63141400  1.0
  O  O21  1  0.46418700  0.03385700  0.03283400  1.0
  O  O22  1  0.44012700  0.03534500  0.21267700  1.0
  O  O23  1  0.99701600  0.06530900  0.86312800  1.0
  O  O24  1  0.49508200  0.17914100  0.62443700  1.0
  O  O25  1  0.92646600  0.23532400  0.46305800  1.0
  O  O26  1  0.93477400  0.21761100  0.28309200  1.0
  O  O27  1  0.35048500  0.24227600  0.87286900  1.0
  O  O28  1  0.35048500  0.25772400  0.37286900  1.0
  O  O29  1  0.93477400  0.28238900  0.78309200  1.0
  O  O30  1  0.92646600  0.26467600  0.96305800  1.0
  O  O31  1  0.49508200  0.32085900  0.12443700  1.0
  O  O32  1  0.99701600  0.43469100  0.36312800  1.0
  O  O33  1  0.44012700  0.46465500  0.71267700  1.0
  O  O34  1  0.46418700  0.46614300  0.53283400  1.0
  O  O35  1  0.13703100  0.49404500  0.13141400  1.0
  O  O36  1  0.86296900  0.50595500  0.63141400  1.0
  O  O37  1  0.53581300  0.53385700  0.03283400  1.0
  O  O38  1  0.55987300  0.53534500  0.21267700  1.0
  O  O39  1  0.00298400  0.56530900  0.86312800  1.0
  O  O40  1  0.50491800  0.67914100  0.62443700  1.0
  O  O41  1  0.07353400  0.73532400  0.46305800  1.0
  O  O42  1  0.06522600  0.71761100  0.28309200  1.0
  O  O43  1  0.64951500  0.74227600  0.87286900  1.0
  O  O44  1  0.64951500  0.75772400  0.37286900  1.0
  O  O45  1  0.06522600  0.78238900  0.78309200  1.0
  O  O46  1  0.07353400  0.76467600  0.96305800  1.0
  O  O47  1  0.50491800  0.82085900  0.12443700  1.0
  O  O48  1  0.00298400  0.93469100  0.36312800  1.0
  O  O49  1  0.55987300  0.96465500  0.71267700  1.0
  O  O50  1  0.53581300  0.96614300  0.53283400  1.0
  O  O51  1  0.86296900  0.99404500  0.13141400  1.0