# generated using pymatgen
data_LiMnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01338900
_cell_length_b   5.51733961
_cell_length_c   6.71567767
_cell_angle_alpha   102.72458241
_cell_angle_beta   90.07620468
_cell_angle_gamma   116.84986988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPO4
_chemical_formula_sum   'Li2 Mn2 P2 O8'
_cell_volume   160.57458094
_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  0.06359300  0.00297800  0.49794200  1
  Li  Li1  1  0.03310500  0.00016700  0.00461700  1
  Mn  Mn2  1  0.35512100  0.71431100  0.27095500  1
  Mn  Mn3  1  0.64026400  0.28664500  0.72562300  1
  P  P4  1  0.31387600  0.64664200  0.76785500  1
  P  P5  1  0.67142200  0.35642200  0.22825900  1
  O  O6  1  0.75334900  0.67257300  0.31984200  1
  O  O7  1  0.30331800  0.83194900  0.62236300  1
  O  O8  1  0.21423500  0.73173100  0.97808700  1
  O  O9  1  0.63867500  0.68395800  0.78761800  1
  O  O10  1  0.95760900  0.31646100  0.20952000  1
  O  O11  1  0.48496800  0.27013700  0.01837100  1
  O  O12  1  0.47497500  0.17296800  0.37373700  1
  O  O13  1  0.07898800  0.33220900  0.67386100  1
