# generated using pymatgen data_Er5V3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.92363563 _cell_length_b 11.92363590 _cell_length_c 3.63387503 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999384 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5V3(Co4P3)4 _chemical_formula_sum 'Er5 V3 Co16 P12' _cell_volume 447.42273475 _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 Er Er0 1 0.66666700 0.33333300 0.00000000 1.0 Er Er1 1 0.33333300 0.66666700 0.00000000 1.0 Er Er2 1 0.18582189 0.18582189 0.50000000 1.0 Er Er3 1 0.81417811 0.00000000 0.50000000 1.0 Er Er4 1 0.00000000 0.81417811 0.50000000 1.0 V V5 1 0.55713508 0.55713508 0.00000000 1.0 V V6 1 0.44286492 0.00000000 0.00000000 1.0 V V7 1 0.00000000 0.44286492 0.00000000 1.0 Co Co8 1 0.82292351 0.19911739 0.00000000 1.0 Co Co9 1 0.80088261 0.62380611 0.00000000 1.0 Co Co10 1 0.37619389 0.17707649 0.00000000 1.0 Co Co11 1 0.19911739 0.82292351 0.00000000 1.0 Co Co12 1 0.62380611 0.80088261 0.00000000 1.0 Co Co13 1 0.17707649 0.37619389 0.00000000 1.0 Co Co14 1 0.64452441 0.12593041 0.50000000 1.0 Co Co15 1 0.87406959 0.51859400 0.50000000 1.0 Co Co16 1 0.48140600 0.35547559 0.50000000 1.0 Co Co17 1 0.12593041 0.64452441 0.50000000 1.0 Co Co18 1 0.51859400 0.87406959 0.50000000 1.0 Co Co19 1 0.35547559 0.48140600 0.50000000 1.0 Co Co20 1 0.71801011 0.71801011 0.50000000 1.0 Co Co21 1 0.28198989 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.28198989 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36162547 0.36162547 0.00000000 1.0 P P25 1 0.63837453 1.00000000 0.00000000 1.0 P P26 1 1.00000000 0.63837453 0.00000000 1.0 P P27 1 0.83468190 0.31524572 0.50000000 1.0 P P28 1 0.68475428 0.51943519 0.50000000 1.0 P P29 1 0.48056481 0.16531810 0.50000000 1.0 P P30 1 0.31524572 0.83468190 0.50000000 1.0 P P31 1 0.51943519 0.68475428 0.50000000 1.0 P P32 1 0.16531810 0.48056481 0.50000000 1.0 P P33 1 0.82124624 0.82124624 0.00000000 1.0 P P34 1 0.17875376 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.17875376 0.00000000 1.0