# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00767915
_cell_length_b   5.00767737
_cell_length_c   7.24162478
_cell_angle_alpha   91.10399384
_cell_angle_beta   88.89639734
_cell_angle_gamma   92.34940572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li1 Mn2 P2 O8'
_cell_volume   181.37973752
_cell_formula_units_Z   1
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  0.49442300  0.49442200  0.00000100  1
  Mn  Mn1  1  0.95558800  0.95558500  0.99999800  1
  Mn  Mn2  1  0.53675600  0.53678200  0.50001600  1
  P  P3  1  0.48746800  0.01059000  0.24454400  1
  P  P4  1  0.01059300  0.48746400  0.75545300  1
  O  O5  1  0.57219800  0.71344500  0.23247700  1
  O  O6  1  0.64703300  0.15125100  0.07780800  1
  O  O7  1  0.13555400  0.56428600  0.56949200  1
  O  O8  1  0.18746400  0.04392200  0.20902700  1
  O  O9  1  0.04392100  0.18746400  0.79097300  1
  O  O10  1  0.56428800  0.13555900  0.43050300  1
  O  O11  1  0.15126100  0.64702400  0.92218600  1
  O  O12  1  0.71345100  0.57220600  0.76752200  1
