# generated using pymatgen data_LuCo3P2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.64604500 _cell_length_b 10.45504100 _cell_length_c 12.04212800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuCo3P2 _chemical_formula_sum 'Lu6 Co18 P12' _cell_volume 459.04049995 _cell_formula_units_Z 6 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 Lu Lu0 1 0.00000000 0.50000000 0.52261800 1.0 Lu Lu1 1 0.50000000 0.00000000 0.47738200 1.0 Lu Lu2 1 0.50000000 0.81914200 0.20621900 1.0 Lu Lu3 1 0.50000000 0.18085800 0.20621900 1.0 Lu Lu4 1 0.00000000 0.68085800 0.79378100 1.0 Lu Lu5 1 0.00000000 0.31914200 0.79378100 1.0 Co Co6 1 0.50000000 0.50000000 0.16018100 1.0 Co Co7 1 0.00000000 0.00000000 0.83981900 1.0 Co Co8 1 0.50000000 0.50000000 0.70355700 1.0 Co Co9 1 0.00000000 0.00000000 0.29644300 1.0 Co Co10 1 0.00000000 0.50000000 0.98749900 1.0 Co Co11 1 0.50000000 0.00000000 0.01250100 1.0 Co Co12 1 0.50000000 0.33299300 0.99479100 1.0 Co Co13 1 0.50000000 0.66700700 0.99479100 1.0 Co Co14 1 0.00000000 0.16700700 0.00520900 1.0 Co Co15 1 0.00000000 0.83299300 0.00520900 1.0 Co Co16 1 0.50000000 0.29731200 0.43105100 1.0 Co Co17 1 0.50000000 0.70268800 0.43105100 1.0 Co Co18 1 0.00000000 0.20268800 0.56894900 1.0 Co Co19 1 0.00000000 0.79731200 0.56894900 1.0 Co Co20 1 0.50000000 0.87779300 0.70892700 1.0 Co Co21 1 0.50000000 0.12220700 0.70892700 1.0 Co Co22 1 0.00000000 0.62220700 0.29107300 1.0 Co Co23 1 0.00000000 0.37779300 0.29107300 1.0 P P24 1 0.50000000 0.50000000 0.88266600 1.0 P P25 1 0.00000000 0.00000000 0.11733400 1.0 P P26 1 0.50000000 0.50000000 0.34607200 1.0 P P27 1 0.00000000 0.00000000 0.65392800 1.0 P P28 1 0.50000000 0.31282200 0.61687400 1.0 P P29 1 0.50000000 0.68717800 0.61687400 1.0 P P30 1 0.00000000 0.18717800 0.38312600 1.0 P P31 1 0.00000000 0.81282200 0.38312600 1.0 P P32 1 0.50000000 0.84595700 0.89126200 1.0 P P33 1 0.50000000 0.15404300 0.89126200 1.0 P P34 1 0.00000000 0.65404300 0.10873800 1.0 P P35 1 0.00000000 0.34595700 0.10873800 1.0