# generated using pymatgen data_EuTm3(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66974559 _cell_length_b 9.08013361 _cell_length_c 10.21177461 _cell_angle_alpha 89.75932274 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuTm3(Ni7P4)2 _chemical_formula_sum 'Eu1 Tm3 Ni14 P8' _cell_volume 340.27150786 _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 Eu Eu0 1 0.50000000 0.94054772 0.23530310 1.0 Tm Tm1 1 0.00000000 0.44192013 0.52056731 1.0 Tm Tm2 1 0.50000000 0.55936129 0.01846895 1.0 Tm Tm3 1 0.00000000 0.06442997 0.73471782 1.0 Ni Ni4 1 0.00000000 0.76858408 0.40678178 1.0 Ni Ni5 1 0.50000000 0.22481776 0.90390857 1.0 Ni Ni6 1 0.00000000 0.75491163 0.64178558 1.0 Ni Ni7 1 0.50000000 0.25242876 0.14010464 1.0 Ni Ni8 1 0.00000000 0.81015128 0.99831830 1.0 Ni Ni9 1 0.50000000 0.18683713 0.50777978 1.0 Ni Ni10 1 0.00000000 0.44222903 0.21283112 1.0 Ni Ni11 1 0.50000000 0.55597924 0.71283353 1.0 Ni Ni12 1 0.00000000 0.40442764 0.82186855 1.0 Ni Ni13 1 0.50000000 0.59231917 0.32204813 1.0 Ni Ni14 1 0.00000000 0.20091748 0.32205299 1.0 Ni Ni15 1 0.50000000 0.80571521 0.80820171 1.0 Ni Ni16 1 0.00000000 0.08392387 0.03099557 1.0 Ni Ni17 1 0.50000000 0.91801964 0.55264699 1.0 P P18 1 0.00000000 0.68660772 0.19984010 1.0 P P19 1 0.50000000 0.31020428 0.70088317 1.0 P P20 1 0.00000000 0.01902516 0.45836390 1.0 P P21 1 0.50000000 0.97861640 0.94781285 1.0 P P22 1 0.00000000 0.32045090 0.02423173 1.0 P P23 1 0.50000000 0.68097681 0.52420578 1.0 P P24 1 0.00000000 0.65263439 0.82996611 1.0 P P25 1 0.50000000 0.34396431 0.33308093 1.0