# generated using pymatgen data_LiCrP4O13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.14001100 _cell_length_b 7.88910027 _cell_length_c 13.52953614 _cell_angle_alpha 78.71574847 _cell_angle_beta 88.24796173 _cell_angle_gamma 81.59738395 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCrP4O13 _chemical_formula_sum 'Li2 Cr2 P8 O26' _cell_volume 532.24143093 _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 0.95010300 0.64435000 0.49305100 1.0 Li Li1 1 0.45333000 0.33590800 0.99607300 1.0 Cr Cr2 1 0.45064000 0.04584200 0.75562700 1.0 Cr Cr3 1 0.54754300 0.95214200 0.24232600 1.0 P P4 1 0.64513800 0.42497200 0.67862700 1.0 P P5 1 0.31349700 0.65622200 0.80415400 1.0 P P6 1 0.08983400 0.80308200 0.13805500 1.0 P P7 1 0.00956300 0.10404300 0.34638600 1.0 P P8 1 0.91124300 0.19624800 0.85703600 1.0 P P9 1 0.67767100 0.34558000 0.19632100 1.0 P P10 1 0.35518300 0.57700000 0.31966100 1.0 P P11 1 0.98774800 0.89380900 0.65305300 1.0 O O12 1 0.13989200 0.64003500 0.23101800 1.0 O O13 1 0.46059500 0.28557600 0.68879000 1.0 O O14 1 0.95690500 0.26225500 0.24921700 1.0 O O15 1 0.26364000 0.93998100 0.15413500 1.0 O O16 1 0.80107200 0.87980500 0.14139700 1.0 O O17 1 0.51172300 0.40220500 0.29129500 1.0 O O18 1 0.83685400 0.96506500 0.33485100 1.0 O O19 1 0.70605200 0.48940300 0.11064900 1.0 O O20 1 0.03588400 0.73468500 0.75192200 1.0 O O21 1 0.15612600 0.03266800 0.67018100 1.0 O O22 1 0.20967000 0.13335000 0.85667600 1.0 O O23 1 0.69060200 0.96424300 0.65778400 1.0 O O24 1 0.81030300 0.25363400 0.95254600 1.0 O O25 1 0.92567600 0.17544500 0.44178200 1.0 O O26 1 0.21689400 0.53309200 0.41651900 1.0 O O27 1 0.76397900 0.48139200 0.57973200 1.0 O O28 1 0.28695200 0.51057800 0.88883800 1.0 O O29 1 0.17250300 0.74686400 0.03986200 1.0 O O30 1 0.44182600 0.81103500 0.82481200 1.0 O O31 1 0.75219600 0.05458400 0.83626200 1.0 O O32 1 0.48499100 0.59468900 0.71233200 1.0 O O33 1 0.54912900 0.70811100 0.31102900 1.0 O O34 1 0.05600300 0.81747000 0.56149400 1.0 O O35 1 0.54721600 0.19691000 0.17027800 1.0 O O36 1 0.29996100 0.03220400 0.34453300 1.0 O O37 1 0.86904300 0.35962700 0.76326900 1.0