# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89882900
_cell_length_b   8.05305585
_cell_length_c   8.74463395
_cell_angle_alpha   103.84925818
_cell_angle_beta   91.56471976
_cell_angle_gamma   90.35873703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   334.79757624
_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  0.51038100  0.37089900  0.06292800  1
  Li  Li1  1  0.49540300  0.86337600  0.43343400  1
  Mn  Mn2  1  0.02090900  0.01410600  0.17966600  1
  Mn  Mn3  1  0.61987300  0.46835400  0.73819200  1
  Mn  Mn4  1  0.08412000  0.52613100  0.27555400  1
  Mn  Mn5  1  0.50317900  0.97174000  0.82781500  1
  P  P6  1  0.97346600  0.24321400  0.92471700  1
  P  P7  1  0.50371300  0.23264600  0.37154100  1
  P  P8  1  0.95107500  0.78001800  0.62175900  1
  P  P9  1  0.49447600  0.74123100  0.07483200  1
  O  O10  1  0.81605300  0.08576400  0.96662100  1
  O  O11  1  0.34440200  0.06173300  0.35124400  1
  O  O12  1  0.27819000  0.19968100  0.90580000  1
  O  O13  1  0.80598000  0.19877200  0.33702900  1
  O  O14  1  0.84519900  0.28040400  0.77522000  1
  O  O15  1  0.46821400  0.34284100  0.54283000  1
  O  O16  1  0.37788100  0.33800600  0.25982300  1
  O  O17  1  0.92113200  0.39470300  0.06518600  1
  O  O18  1  0.47346500  0.56868500  0.94462000  1
  O  O19  1  0.86980800  0.65756300  0.72406100  1
  O  O20  1  0.90500500  0.70033800  0.44448100  1
  O  O21  1  0.35440500  0.70714900  0.22055200  1
  O  O22  1  0.25782200  0.83450300  0.65476400  1
  O  O23  1  0.79059800  0.79487300  0.11635300  1
  O  O24  1  0.76032700  0.93840800  0.65397700  1
  O  O25  1  0.33867100  0.88380600  0.01152400  1
