# generated using pymatgen data_LiCuPO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21071200 _cell_length_b 6.24903531 _cell_length_c 10.50617187 _cell_angle_alpha 89.82522210 _cell_angle_beta 89.40374331 _cell_angle_gamma 89.84350775 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCuPO4 _chemical_formula_sum 'Li4 Cu4 P4 O16' _cell_volume 342.07979988 _cell_formula_units_Z 4 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 0.80519000 0.02454600 0.33033500 1.0 Li Li1 1 0.33316300 0.48128400 0.16781900 1.0 Li Li2 1 0.17693900 0.01257500 0.65709000 1.0 Li Li3 1 0.80578300 0.47815900 0.33487200 1.0 Cu Cu4 1 0.27504600 0.74817600 0.91883300 1.0 Cu Cu5 1 0.71313100 0.00492000 0.83614600 1.0 Cu Cu6 1 0.68902700 0.47948400 0.82447300 1.0 Cu Cu7 1 0.20484800 0.75125500 0.41246900 1.0 P P8 1 0.31635200 0.24966300 0.42292500 1.0 P P9 1 0.81125000 0.75089900 0.09535600 1.0 P P10 1 0.19348100 0.25295300 0.92400200 1.0 P P11 1 0.68347700 0.75143700 0.58335500 1.0 O O12 1 0.75999700 0.54317400 0.65422100 1.0 O O13 1 0.11232500 0.72952100 0.08165300 1.0 O O14 1 0.19858100 0.45402600 0.35007400 1.0 O O15 1 0.23632400 0.25483000 0.56146300 1.0 O O16 1 0.38733700 0.77568800 0.57865300 1.0 O O17 1 0.89194700 0.25457100 0.90389600 1.0 O O18 1 0.80077400 0.94063900 0.66158400 1.0 O O19 1 0.29965500 0.45793200 0.84946200 1.0 O O20 1 0.19137400 0.04492900 0.35789400 1.0 O O21 1 0.27239200 0.25030600 0.05955900 1.0 O O22 1 0.69929800 0.55255600 0.15997100 1.0 O O23 1 0.29128600 0.04908600 0.84668300 1.0 O O24 1 0.79734900 0.74915500 0.44595600 1.0 O O25 1 0.71001800 0.75183400 0.94739000 1.0 O O26 1 0.73871600 0.95895700 0.15842400 1.0 O O27 1 0.60580000 0.24962400 0.39761300 1.0