# generated using pymatgen
data_LiMn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18368500
_cell_length_b   8.25892939
_cell_length_c   8.76222054
_cell_angle_alpha   62.01695817
_cell_angle_beta   62.25134560
_cell_angle_gamma   60.31171697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)3
_chemical_formula_sum   'Li2 Mn4 P6 O24'
_cell_volume   432.83533626
_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  0.24801200  0.92837400  0.13254100  1
  Li  Li1  1  0.75198800  0.07162600  0.86745900  1
  Mn  Mn2  1  0.65091500  0.64589900  0.05168600  1
  Mn  Mn3  1  0.14232500  0.14715100  0.57015800  1
  Mn  Mn4  1  0.85767500  0.85284900  0.42984200  1
  Mn  Mn5  1  0.34908500  0.35410100  0.94831400  1
  P  P6  1  0.46662400  0.03418600  0.74918800  1
  P  P7  1  0.74838000  0.46945900  0.75086900  1
  P  P8  1  0.03693900  0.74876000  0.74826500  1
  P  P9  1  0.96306100  0.25124000  0.25173500  1
  P  P10  1  0.53337600  0.96581400  0.25081200  1
  P  P11  1  0.25162000  0.53054100  0.24913100  1
  O  O12  1  0.11322900  0.74070400  0.26208200  1
  O  O13  1  0.82966100  0.78984200  0.89829600  1
  O  O14  1  0.46584500  0.84000700  0.91396300  1
  O  O15  1  0.49937400  0.17489500  0.79448100  1
  O  O16  1  0.21366700  0.51474000  0.09958400  1
  O  O17  1  0.17033900  0.21015800  0.10170400  1
  O  O18  1  0.53415500  0.15999300  0.08603700  1
  O  O19  1  0.50062600  0.82510500  0.20551900  1
  O  O20  1  0.74145200  0.87825600  0.26782000  1
  O  O21  1  0.37383700  0.00013500  0.42712400  1
  O  O22  1  0.78633300  0.48526000  0.90041600  1
  O  O23  1  0.46578100  0.50905100  0.20416800  1
  O  O24  1  0.82133200  0.46342500  0.20265400  1
  O  O25  1  0.01671300  0.79572100  0.56449500  1
  O  O26  1  0.10653800  0.89950400  0.73538200  1
  O  O27  1  0.80284300  0.61848500  0.56501700  1
  O  O28  1  0.25854800  0.12174400  0.73218000  1
  O  O29  1  0.89346200  0.10049600  0.26461800  1
  O  O30  1  0.98328700  0.20427900  0.43550500  1
  O  O31  1  0.17866800  0.53657500  0.79734600  1
  O  O32  1  0.53421900  0.49094900  0.79583200  1
  O  O33  1  0.88677100  0.25929600  0.73791800  1
  O  O34  1  0.62616300  0.99986500  0.57287600  1
  O  O35  1  0.19715700  0.38151500  0.43498300  1
