# generated using pymatgen
data_LiMn3(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75013800
_cell_length_b   8.53418678
_cell_length_c   8.58819870
_cell_angle_alpha   90.01520576
_cell_angle_beta   109.33113868
_cell_angle_gamma   108.89028018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(PO4)3
_chemical_formula_sum   'Li2 Mn6 P6 O24'
_cell_volume   438.49287083
_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  0.24801100  0.98799100  0.01063500  1.0
  Li  Li1  1  0.00023900  0.50088300  0.50051700  1.0
  Mn  Mn2  1  0.35760200  0.93400400  0.61728700  1.0
  Mn  Mn3  1  0.74532700  0.72894400  0.27093300  1.0
  Mn  Mn4  1  0.85413600  0.61415500  0.93532200  1.0
  Mn  Mn5  1  0.13881300  0.38154200  0.06436000  1.0
  Mn  Mn6  1  0.25581500  0.27669300  0.72350300  1.0
  Mn  Mn7  1  0.65104500  0.06656200  0.38735300  1.0
  P  P8  1  0.36871500  0.65394100  0.87260500  1.0
  P  P9  1  0.75243200  0.29254900  0.71216500  1.0
  P  P10  1  0.88082100  0.87308000  0.65636500  1.0
  P  P11  1  0.12496100  0.12769600  0.34563200  1.0
  P  P12  1  0.24753800  0.70711900  0.28808700  1.0
  P  P13  1  0.62573500  0.34367500  0.12676500  1.0
  O  O14  1  0.37301900  0.82801200  0.82098000  1.0
  O  O15  1  0.96676900  0.26568800  0.83425400  1.0
  O  O16  1  0.19032900  0.59344000  0.96024300  1.0
  O  O17  1  0.76732100  0.27461800  0.53618100  1.0
  O  O18  1  0.69633500  0.47449000  0.27621900  1.0
  O  O19  1  0.60140400  0.67021500  0.00407100  1.0
  O  O20  1  0.89303100  0.99119600  0.32323400  1.0
  O  O21  1  0.83512600  0.72948200  0.52734500  1.0
  O  O22  1  0.74606100  0.47115800  0.73412700  1.0
  O  O23  1  0.30963200  0.04449300  0.40885200  1.0
  O  O24  1  0.53534400  0.17060600  0.73183600  1.0
  O  O25  1  0.90156500  0.81993800  0.83326900  1.0
  O  O26  1  0.12539600  0.18102000  0.17316300  1.0
  O  O27  1  0.46124500  0.83153800  0.26398400  1.0
  O  O28  1  0.69310300  0.95365900  0.59508200  1.0
  O  O29  1  0.25116100  0.52846500  0.26540700  1.0
  O  O30  1  0.16679600  0.27273300  0.47204900  1.0
  O  O31  1  0.11175400  0.01372800  0.68355300  1.0
  O  O32  1  0.39387100  0.32301200  0.99087200  1.0
  O  O33  1  0.30170400  0.52584300  0.72153100  1.0
  O  O34  1  0.23422800  0.72626300  0.46388700  1.0
  O  O35  1  0.80694800  0.40177500  0.04137300  1.0
  O  O36  1  0.03654200  0.73849300  0.16336400  1.0
  O  O37  1  0.60012800  0.16583500  0.17906600  1.0