# generated using pymatgen data_Li2Mn5(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.35187800 _cell_length_b 8.27567998 _cell_length_c 8.37550379 _cell_angle_alpha 111.37013998 _cell_angle_beta 90.21551545 _cell_angle_gamma 102.13628296 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Mn5(PO4)4 _chemical_formula_sum 'Li2 Mn5 P4 O16' _cell_volume 336.41077636 _cell_formula_units_Z 1 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 0.60834600 0.06238000 0.29645100 1.0 Li Li1 1 0.39165400 0.93762000 0.70354900 1.0 Mn Mn2 1 0.10063000 0.25605300 0.78443800 1.0 Mn Mn3 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn4 1 0.64455900 0.40925200 0.66808200 1.0 Mn Mn5 1 0.35544100 0.59074800 0.33191800 1.0 Mn Mn6 1 0.89937000 0.74394700 0.21556200 1.0 P P7 1 0.13151800 0.20670400 0.42483300 1.0 P P8 1 0.61914800 0.29665600 0.02812900 1.0 P P9 1 0.38085200 0.70334400 0.97187100 1.0 P P10 1 0.86848200 0.79329600 0.57516700 1.0 O O11 1 0.33062800 0.20686800 0.96173100 1.0 O O12 1 0.75642200 0.32041200 0.86949700 1.0 O O13 1 0.07911000 0.02988100 0.26366900 1.0 O O14 1 0.87491300 0.22975900 0.50845700 1.0 O O15 1 0.31924600 0.18432800 0.55712400 1.0 O O16 1 0.73557600 0.17525000 0.09465000 1.0 O O17 1 0.35160400 0.51509800 0.83024200 1.0 O O18 1 0.26244000 0.36370600 0.37903300 1.0 O O19 1 0.73756000 0.63629400 0.62096700 1.0 O O20 1 0.64839600 0.48490200 0.16975800 1.0 O O21 1 0.26442400 0.82475000 0.90535000 1.0 O O22 1 0.68075400 0.81567200 0.44287600 1.0 O O23 1 0.12508700 0.77024100 0.49154300 1.0 O O24 1 0.92089000 0.97011900 0.73633100 1.0 O O25 1 0.24357800 0.67958800 0.13050300 1.0 O O26 1 0.66937200 0.79313200 0.03826900 1.0