# generated using pymatgen
data_LiMnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91749900
_cell_length_b   5.41684438
_cell_length_c   6.47963698
_cell_angle_alpha   89.79761279
_cell_angle_beta   89.99889324
_cell_angle_gamma   116.99963498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPO4
_chemical_formula_sum   'Li2 Mn2 P2 O8'
_cell_volume   153.78719613
_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  0.33335900  0.64974800  0.74925400  1
  Li  Li1  1  0.68361700  0.35026900  0.25073900  1
  Mn  Mn2  1  0.98956200  0.00002300  0.99998500  1
  Mn  Mn3  1  0.98916700  0.99999700  0.49999600  1
  P  P4  1  0.31755500  0.62664200  0.24901500  1
  P  P5  1  0.69093300  0.37337400  0.75098900  1
  O  O6  1  0.89925500  0.70139500  0.74960600  1
  O  O7  1  0.19785900  0.29862100  0.25040500  1
  O  O8  1  0.05635900  0.71798600  0.24899400  1
  O  O9  1  0.33838500  0.28202800  0.75100700  1
  O  O10  1  0.50580800  0.73414100  0.44706800  1
  O  O11  1  0.50540900  0.73236300  0.05017200  1
  O  O12  1  0.77289700  0.26753800  0.94983600  1
  O  O13  1  0.77166500  0.26587400  0.55293400  1
