# generated using pymatgen data_Hf2Ta7(NiP2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.47805601 _cell_length_b 11.47805601 _cell_length_c 3.50454229 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Ta7(NiP2)2 _chemical_formula_sum 'Hf4 Ta14 Ni4 P8' _cell_volume 461.70862104 _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 Hf Hf0 1 0.39103560 0.10896440 0.50000000 1.0 Hf Hf1 1 0.10896440 0.60896440 0.50000000 1.0 Hf Hf2 1 0.89103560 0.39103560 0.50000000 1.0 Hf Hf3 1 0.60896440 0.89103560 0.50000000 1.0 Ta Ta4 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta5 1 0.50000000 0.50000000 0.00000000 1.0 Ta Ta6 1 0.10329155 0.18150061 0.50000000 1.0 Ta Ta7 1 0.18150061 0.89670845 0.50000000 1.0 Ta Ta8 1 0.81849939 0.10329155 0.50000000 1.0 Ta Ta9 1 0.89670845 0.81849939 0.50000000 1.0 Ta Ta10 1 0.39670845 0.68150061 0.50000000 1.0 Ta Ta11 1 0.60329155 0.31849939 0.50000000 1.0 Ta Ta12 1 0.68150061 0.60329155 0.50000000 1.0 Ta Ta13 1 0.31849939 0.39670845 0.50000000 1.0 Ta Ta14 1 0.10527307 0.39472693 0.00000000 1.0 Ta Ta15 1 0.39472693 0.89472693 0.00000000 1.0 Ta Ta16 1 0.60527307 0.10527307 0.00000000 1.0 Ta Ta17 1 0.89472693 0.60527307 0.00000000 1.0 Ni Ni18 1 0.26372209 0.23627791 0.00000000 1.0 Ni Ni19 1 0.23627791 0.73627791 0.00000000 1.0 Ni Ni20 1 0.76372209 0.26372209 0.00000000 1.0 Ni Ni21 1 0.73627791 0.76372209 0.00000000 1.0 P P22 1 0.22431073 0.05156159 0.00000000 1.0 P P23 1 0.05156159 0.77568927 0.00000000 1.0 P P24 1 0.94843841 0.22431073 0.00000000 1.0 P P25 1 0.77568927 0.94843841 0.00000000 1.0 P P26 1 0.27568927 0.55156159 0.00000000 1.0 P P27 1 0.72431073 0.44843841 0.00000000 1.0 P P28 1 0.55156159 0.72431073 0.00000000 1.0 P P29 1 0.44843841 0.27568927 0.00000000 1.0