# generated using pymatgen data_Y2Ni7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68571431 _cell_length_b 9.09155882 _cell_length_c 10.20326903 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ni7P4 _chemical_formula_sum 'Y4 Ni14 P8' _cell_volume 341.90020360 _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 Y Y0 1 0.00000000 0.05853413 0.39534650 1.0 Y Y1 1 0.50000000 0.94146587 0.89534650 1.0 Y Y2 1 0.00000000 0.43632749 0.17900703 1.0 Y Y3 1 0.50000000 0.56367251 0.67900703 1.0 Ni Ni4 1 0.00000000 0.05773170 0.69957408 1.0 Ni Ni5 1 0.50000000 0.94226830 0.19957408 1.0 Ni Ni6 1 0.00000000 0.72439509 0.50947332 1.0 Ni Ni7 1 0.50000000 0.27560491 0.00947332 1.0 Ni Ni8 1 0.00000000 0.09632404 0.09290980 1.0 Ni Ni9 1 0.50000000 0.90367596 0.59290980 1.0 Ni Ni10 1 0.00000000 0.74582970 0.27411040 1.0 Ni Ni11 1 0.50000000 0.25417030 0.77411040 1.0 Ni Ni12 1 0.00000000 0.30585986 0.60310172 1.0 Ni Ni13 1 0.50000000 0.69414014 0.10310172 1.0 Ni Ni14 1 0.00000000 0.68659048 0.91168557 1.0 Ni Ni15 1 0.50000000 0.31340952 0.41168557 1.0 Ni Ni16 1 0.00000000 0.41803561 0.87042526 1.0 Ni Ni17 1 0.50000000 0.58196439 0.37042526 1.0 P P18 1 0.00000000 0.18187128 0.88962536 1.0 P P19 1 0.50000000 0.81812872 0.38962536 1.0 P P20 1 0.00000000 0.84499642 0.08489658 1.0 P P21 1 0.50000000 0.15500358 0.58489658 1.0 P P22 1 0.00000000 0.81102100 0.71253281 1.0 P P23 1 0.50000000 0.18897900 0.21253281 1.0 P P24 1 0.00000000 0.47937760 0.46140957 1.0 P P25 1 0.50000000 0.52062240 0.96140957 1.0