# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08679025
_cell_length_b   9.71376982
_cell_length_c   7.22784080
_cell_angle_alpha   90.07533673
_cell_angle_beta   90.07510487
_cell_angle_gamma   94.27930162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   356.14509759
_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  0.73755000  0.34843700  0.51806800  1
  Li  Li1  1  0.73830000  0.84869500  0.98189900  1
  Mn  Mn2  1  0.74922500  0.31943700  0.02217000  1
  Mn  Mn3  1  0.75103900  0.81861100  0.47836900  1
  Mn  Mn4  1  0.19495800  0.12844100  0.45954400  1
  Mn  Mn5  1  0.19516000  0.62816600  0.04019300  1
  P  P6  1  0.73620100  0.08459500  0.72534100  1
  P  P7  1  0.73565200  0.58450000  0.77467500  1
  P  P8  1  0.27281200  0.42119600  0.26576800  1
  P  P9  1  0.27443200  0.92118200  0.23434600  1
  O  O10  1  0.26274000  0.07913600  0.19912400  1
  O  O11  1  0.26052100  0.57914300  0.30148100  1
  O  O12  1  0.03396700  0.13754200  0.69245100  1
  O  O13  1  0.03384700  0.63731700  0.80712500  1
  O  O14  1  0.58100800  0.14820000  0.56354600  1
  O  O15  1  0.58210900  0.64859600  0.93700500  1
  O  O16  1  0.66655300  0.12970400  0.92040200  1
  O  O17  1  0.66506200  0.62925900  0.57966300  1
  O  O18  1  0.10267900  0.32569500  0.39881300  1
  O  O19  1  0.10555200  0.82597600  0.09960700  1
  O  O20  1  0.14594700  0.41558000  0.06348400  1
  O  O21  1  0.14597600  0.91559600  0.43579200  1
  O  O22  1  0.55530500  0.37516000  0.26430500  1
  O  O23  1  0.55684000  0.87519600  0.23694400  1
  O  O24  1  0.70164700  0.42513500  0.77863200  1
  O  O25  1  0.70241900  0.92527000  0.72125200  1
