# generated using pymatgen data_Mg2Ta(Ni10B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41847376 _cell_length_b 7.41847326 _cell_length_c 7.41847376 _cell_angle_alpha 120.00000221 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000221 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Ta(Ni10B3)2 _chemical_formula_sum 'Mg2 Ta1 Ni20 B6' _cell_volume 288.68793771 _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 Mg Mg0 1 0.75000000 0.50000000 0.25000000 1.0 Mg Mg1 1 0.25000000 0.50000000 0.75000000 1.0 Ta Ta2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.34093401 0.00000000 0.00000000 1.0 Ni Ni4 1 0.65906799 0.00000000 0.00000000 1.0 Ni Ni5 1 1.00000000 0.34093401 1.00000000 1.0 Ni Ni6 1 0.34093401 0.34093401 1.00000000 1.0 Ni Ni7 1 0.00000000 0.65906799 0.00000000 1.0 Ni Ni8 1 0.65906799 0.65906799 0.00000000 1.0 Ni Ni9 1 0.38517771 0.77035441 0.15553112 1.0 Ni Ni10 1 0.00000000 0.00000000 0.34093401 1.0 Ni Ni11 1 1.00000000 0.34093401 0.34093401 1.0 Ni Ni12 1 0.34093401 0.34093401 0.34093401 1.0 Ni Ni13 1 0.61482429 0.22964759 0.38517771 1.0 Ni Ni14 1 0.15553112 0.77035441 0.38517771 1.0 Ni Ni15 1 0.61482429 0.77035441 0.38517771 1.0 Ni Ni16 1 0.84446988 0.22964759 0.61482329 1.0 Ni Ni17 1 0.38517771 0.22964759 0.61482429 1.0 Ni Ni18 1 0.38517771 0.77035441 0.61482429 1.0 Ni Ni19 1 0.00000000 0.00000000 0.65906799 1.0 Ni Ni20 1 0.00000000 0.65906799 0.65906799 1.0 Ni Ni21 1 0.65906799 0.65906799 0.65906799 1.0 Ni Ni22 1 0.61482329 0.22964759 0.84446988 1.0 B B23 1 0.27153958 0.00000000 0.27153958 1.0 B B24 1 0.27153958 0.54307816 0.27153958 1.0 B B25 1 0.72846042 0.00000000 0.27153958 1.0 B B26 1 0.27153958 0.00000000 0.72846042 1.0 B B27 1 0.72846042 0.00000000 0.72846042 1.0 B B28 1 0.72846042 0.45692184 0.72846042 1.0