# generated using pymatgen
data_LiMnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37313100
_cell_length_b   9.39948800
_cell_length_c   4.37313100
_cell_angle_alpha   90.00000610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPO4
_chemical_formula_sum   'Li2 Mn2 P2 O8'
_cell_volume   179.75839096
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.00000000  0.75000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.25000000  0.00000000  1
  P  P4  1  0.00000000  0.00000000  0.00000000  1
  P  P5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.21990600  0.09589800  0.19049200  1
  O  O7  1  0.71990600  0.59589800  0.69049200  1
  O  O8  1  0.30950900  0.40410200  0.71990600  1
  O  O9  1  0.80950900  0.90410200  0.21990600  1
  O  O10  1  0.78009300  0.09589800  0.80950900  1
  O  O11  1  0.28009300  0.59589800  0.30950900  1
  O  O12  1  0.69049200  0.40410200  0.28009300  1
  O  O13  1  0.19049200  0.90410200  0.78009300  1
