# generated using pymatgen data_Er3Mn(Ni4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.73761553 _cell_length_b 10.47029965 _cell_length_c 12.20726331 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Mn(Ni4P3)2 _chemical_formula_sum 'Er6 Mn2 Ni16 P12' _cell_volume 477.71848790 _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 Er Er0 1 0.00000000 0.50000000 0.52318474 1.0 Er Er1 1 0.50000000 0.00000000 0.47681526 1.0 Er Er2 1 0.50000000 0.81865003 0.20634607 1.0 Er Er3 1 0.50000000 0.18134997 0.20634607 1.0 Er Er4 1 0.00000000 0.68134997 0.79365393 1.0 Er Er5 1 0.00000000 0.31865003 0.79365393 1.0 Mn Mn6 1 0.50000000 0.50000000 0.15515294 1.0 Mn Mn7 1 0.00000000 0.00000000 0.84484706 1.0 Ni Ni8 1 0.00000000 0.50000000 0.98470056 1.0 Ni Ni9 1 0.50000000 0.00000000 0.01529944 1.0 Ni Ni10 1 0.50000000 0.30166573 0.42885834 1.0 Ni Ni11 1 0.50000000 0.69833427 0.42885834 1.0 Ni Ni12 1 0.00000000 0.19833427 0.57114166 1.0 Ni Ni13 1 0.00000000 0.80166573 0.57114166 1.0 Ni Ni14 1 0.50000000 0.87851636 0.70984182 1.0 Ni Ni15 1 0.50000000 0.12148364 0.70984182 1.0 Ni Ni16 1 0.00000000 0.62148364 0.29015818 1.0 Ni Ni17 1 0.00000000 0.37851636 0.29015818 1.0 Ni Ni18 1 0.50000000 0.33294793 0.99261834 1.0 Ni Ni19 1 0.50000000 0.66705207 0.99261834 1.0 Ni Ni20 1 0.00000000 0.16705207 0.00738166 1.0 Ni Ni21 1 0.00000000 0.83294793 0.00738166 1.0 Ni Ni22 1 0.50000000 0.50000000 0.70026072 1.0 Ni Ni23 1 0.00000000 0.00000000 0.29973928 1.0 P P24 1 0.50000000 0.31376528 0.61468648 1.0 P P25 1 0.50000000 0.68623472 0.61468648 1.0 P P26 1 0.00000000 0.18623472 0.38531352 1.0 P P27 1 0.00000000 0.81376528 0.38531352 1.0 P P28 1 0.50000000 0.50000000 0.87742530 1.0 P P29 1 0.00000000 0.00000000 0.12257470 1.0 P P30 1 0.50000000 0.84423826 0.89281241 1.0 P P31 1 0.50000000 0.15576174 0.89281241 1.0 P P32 1 0.00000000 0.65576174 0.10718759 1.0 P P33 1 0.00000000 0.34423826 0.10718759 1.0 P P34 1 0.50000000 0.50000000 0.34952689 1.0 P P35 1 0.00000000 0.00000000 0.65047311 1.0