# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40213100
_cell_length_b   8.00503800
_cell_length_c   8.62656659
_cell_angle_alpha   76.21547494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   362.30520012
_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  0.82543500  0.63873500  0.38315000  1
  Li  Li1  1  0.17456500  0.63873500  0.88315000  1
  Mn  Mn2  1  0.82495100  0.04794100  0.05460900  1
  Mn  Mn3  1  0.33663400  0.50659600  0.26411700  1
  Mn  Mn4  1  0.17504900  0.04794100  0.55460900  1
  Mn  Mn5  1  0.66336600  0.50659600  0.76411700  1
  P  P6  1  0.67618000  0.74797000  0.01183200  1
  P  P7  1  0.83998800  0.25609200  0.33515900  1
  P  P8  1  0.32382000  0.74797000  0.51183200  1
  P  P9  1  0.16001200  0.25609200  0.83515900  1
  O  O10  1  0.16996000  0.11622600  0.99479700  1
  O  O11  1  0.40742800  0.68195400  0.04492200  1
  O  O12  1  0.73441600  0.18250600  0.19714700  1
  O  O13  1  0.79132600  0.78468100  0.16758200  1
  O  O14  1  0.11768300  0.29919700  0.30726900  1
  O  O15  1  0.68588600  0.41681900  0.34283900  1
  O  O16  1  0.83004000  0.11622600  0.49479700  1
  O  O17  1  0.17592500  0.61977000  0.44005000  1
  O  O18  1  0.30299400  0.93268600  0.39815600  1
  O  O19  1  0.59257200  0.68195400  0.54492200  1
  O  O20  1  0.26558400  0.18250600  0.69714700  1
  O  O21  1  0.20867400  0.78468100  0.66758200  1
  O  O22  1  0.88231700  0.29919700  0.80726900  1
  O  O23  1  0.31411400  0.41681900  0.84283900  1
  O  O24  1  0.82407500  0.61977000  0.94005000  1
  O  O25  1  0.69700600  0.93268600  0.89815600  1
