# generated using pymatgen
data_LiMnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93514800
_cell_length_b   7.54890900
_cell_length_c   4.93514800
_cell_angle_alpha   90.00000759
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99999241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPO4
_chemical_formula_sum   'Li2 Mn2 P2 O8'
_cell_volume   183.85885560
_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  0.50000000  0.50000000  0.50000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.50000000  0.25000000  0.00000000  1
  P  P5  1  0.00000000  0.75000000  0.50000000  1
  O  O6  1  0.32172100  0.13273700  0.18882200  1
  O  O7  1  0.82172100  0.63273700  0.68882200  1
  O  O8  1  0.31117900  0.36726300  0.82172100  1
  O  O9  1  0.81117900  0.86726300  0.32172100  1
  O  O10  1  0.67827900  0.13273700  0.81117900  1
  O  O11  1  0.17827900  0.63273700  0.31117900  1
  O  O12  1  0.68882200  0.36726300  0.17827900  1
  O  O13  1  0.18882200  0.86726300  0.67827900  1
