# generated using pymatgen data_Ho2Ni7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67211639 _cell_length_b 9.07092889 _cell_length_c 10.16584656 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ni7P4 _chemical_formula_sum 'Ho4 Ni14 P8' _cell_volume 338.61933341 _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 Ho Ho0 1 0.00000000 0.05792814 0.39543621 1.0 Ho Ho1 1 0.50000000 0.94207186 0.89543621 1.0 Ho Ho2 1 0.00000000 0.43713661 0.17881725 1.0 Ho Ho3 1 0.50000000 0.56286339 0.67881725 1.0 Ni Ni4 1 0.00000000 0.05676107 0.69972435 1.0 Ni Ni5 1 0.50000000 0.94323893 0.19972435 1.0 Ni Ni6 1 0.00000000 0.72334013 0.51018989 1.0 Ni Ni7 1 0.50000000 0.27665987 0.01018989 1.0 Ni Ni8 1 0.00000000 0.09742518 0.09329833 1.0 Ni Ni9 1 0.50000000 0.90257482 0.59329833 1.0 Ni Ni10 1 0.00000000 0.74486838 0.27371827 1.0 Ni Ni11 1 0.50000000 0.25513162 0.77371827 1.0 Ni Ni12 1 0.00000000 0.30597900 0.60354969 1.0 Ni Ni13 1 0.50000000 0.69402100 0.10354969 1.0 Ni Ni14 1 0.00000000 0.68726432 0.91175300 1.0 Ni Ni15 1 0.50000000 0.31273568 0.41175300 1.0 Ni Ni16 1 0.00000000 0.41876759 0.86892358 1.0 Ni Ni17 1 0.50000000 0.58123241 0.36892358 1.0 P P18 1 0.00000000 0.18172278 0.88945826 1.0 P P19 1 0.50000000 0.81827722 0.38945826 1.0 P P20 1 0.00000000 0.84629953 0.08440541 1.0 P P21 1 0.50000000 0.15370047 0.58440541 1.0 P P22 1 0.00000000 0.80998174 0.71357222 1.0 P P23 1 0.50000000 0.19001826 0.21357222 1.0 P P24 1 0.00000000 0.47916758 0.46125156 1.0 P P25 1 0.50000000 0.52083242 0.96125156 1.0