# 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 1.0 Li Li1 1 0.00000000 0.00000000 0.50000000 1.0 Li Li2 1 0.00000000 0.00000000 0.74927000 1.0 Li Li3 1 0.00000000 0.00000000 0.25073000 1.0 Li Li4 1 0.50000000 0.50000000 0.00000000 1.0 Li Li5 1 0.50000000 0.50000000 0.24927000 1.0 Mn Mn6 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn7 1 0.50000000 0.50000000 0.50000000 1.0 P P8 1 0.00000000 0.50000000 0.10527100 1.0 P P9 1 0.00000000 0.50000000 0.60527100 1.0 P P10 1 0.50000000 0.00000000 0.89472900 1.0 P P11 1 0.50000000 0.00000000 0.39472900 1.0