# generated using pymatgen
data_Li3MnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96268500
_cell_length_b   3.96268500
_cell_length_c   11.20364900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnP2
_chemical_formula_sum   'Li6 Mn2 P4'
_cell_volume   175.92947076
_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  0.50000000  0.75073000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.74927000  1
  Li  Li3  1  0.00000000  0.00000000  0.25073000  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Li  Li5  1  0.50000000  0.50000000  0.24927000  1
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.50000000  0.50000000  0.50000000  1
  P  P8  1  0.00000000  0.50000000  0.10527100  1
  P  P9  1  0.00000000  0.50000000  0.60527100  1
  P  P10  1  0.50000000  0.00000000  0.89472900  1
  P  P11  1  0.50000000  0.00000000  0.39472900  1
