# generated using pymatgen data_Yb2Ni7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.64957786 _cell_length_b 9.01510247 _cell_length_c 10.16663425 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Ni7P4 _chemical_formula_sum 'Yb4 Ni14 P8' _cell_volume 334.49567048 _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 Yb Yb0 1 0.00000000 0.44151745 0.51941672 1.0 Yb Yb1 1 0.50000000 0.55848255 0.01941672 1.0 Yb Yb2 1 0.00000000 0.05716871 0.73965856 1.0 Yb Yb3 1 0.50000000 0.94283129 0.23965856 1.0 Ni Ni4 1 0.00000000 0.77516297 0.40421014 1.0 Ni Ni5 1 0.50000000 0.22483703 0.90421014 1.0 Ni Ni6 1 0.00000000 0.75373300 0.64060150 1.0 Ni Ni7 1 0.50000000 0.24626700 0.14060150 1.0 Ni Ni8 1 0.00000000 0.81226013 0.00246416 1.0 Ni Ni9 1 0.50000000 0.18773987 0.50246416 1.0 Ni Ni10 1 0.00000000 0.44257250 0.21164214 1.0 Ni Ni11 1 0.50000000 0.55742750 0.71164214 1.0 Ni Ni12 1 0.00000000 0.40355649 0.81730481 1.0 Ni Ni13 1 0.50000000 0.59644351 0.31730481 1.0 Ni Ni14 1 0.00000000 0.19563592 0.31296083 1.0 Ni Ni15 1 0.50000000 0.80436408 0.81296083 1.0 Ni Ni16 1 0.00000000 0.08163225 0.04668155 1.0 Ni Ni17 1 0.50000000 0.91836775 0.54668155 1.0 P P18 1 0.00000000 0.69016008 0.20043015 1.0 P P19 1 0.50000000 0.30983992 0.70043015 1.0 P P20 1 0.00000000 0.02326317 0.45718578 1.0 P P21 1 0.50000000 0.97673683 0.95718578 1.0 P P22 1 0.00000000 0.31790708 0.02146588 1.0 P P23 1 0.50000000 0.68209292 0.52146588 1.0 P P24 1 0.00000000 0.65470438 0.83077879 1.0 P P25 1 0.50000000 0.34529562 0.33077879 1.0