# generated using pymatgen data_Y3Tm(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67579674 _cell_length_b 9.08065821 _cell_length_c 10.18232506 _cell_angle_alpha 90.04655771 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Tm(Ni7P4)2 _chemical_formula_sum 'Y3 Tm1 Ni14 P8' _cell_volume 339.87219117 _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 Y Y0 1 0.50000000 0.94177674 0.89550546 1.0 Y Y1 1 0.00000000 0.43616632 0.17925246 1.0 Y Y2 1 0.50000000 0.56366243 0.67914429 1.0 Tm Tm3 1 0.00000000 0.05804513 0.39522681 1.0 Ni Ni4 1 0.00000000 0.05742328 0.69869651 1.0 Ni Ni5 1 0.50000000 0.94317474 0.20123879 1.0 Ni Ni6 1 0.00000000 0.72484629 0.50962916 1.0 Ni Ni7 1 0.50000000 0.27508783 0.00961175 1.0 Ni Ni8 1 0.00000000 0.09676000 0.09404554 1.0 Ni Ni9 1 0.50000000 0.90450480 0.59202730 1.0 Ni Ni10 1 0.00000000 0.74675958 0.27442144 1.0 Ni Ni11 1 0.50000000 0.25367465 0.77289899 1.0 Ni Ni12 1 0.00000000 0.30501494 0.60160634 1.0 Ni Ni13 1 0.50000000 0.69471415 0.10336088 1.0 Ni Ni14 1 0.00000000 0.68612723 0.91210957 1.0 Ni Ni15 1 0.50000000 0.31196801 0.41123240 1.0 Ni Ni16 1 0.00000000 0.41777323 0.87026011 1.0 Ni Ni17 1 0.50000000 0.58237495 0.37057257 1.0 P P18 1 0.00000000 0.18161575 0.88949699 1.0 P P19 1 0.50000000 0.81960330 0.38974329 1.0 P P20 1 0.00000000 0.84538095 0.08490520 1.0 P P21 1 0.50000000 0.15392920 0.58289238 1.0 P P22 1 0.00000000 0.81065702 0.71299214 1.0 P P23 1 0.50000000 0.18862328 0.21413885 1.0 P P24 1 0.00000000 0.47992766 0.46139866 1.0 P P25 1 0.50000000 0.52040854 0.96178813 1.0