# generated using pymatgen data_Nd15Si7Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 21.61958100 _cell_length_b 21.59619693 _cell_length_c 7.77304625 _cell_angle_alpha 79.80765010 _cell_angle_beta 79.46853979 _cell_angle_gamma 20.72381011 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd15Si7Ni2 _chemical_formula_sum 'Nd30 Si14 Ni4' _cell_volume 1262.43436954 _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 Nd Nd0 1 0.83224300 0.16775700 0.33418400 1.0 Nd Nd1 1 0.48695100 0.84587300 0.67384200 1.0 Nd Nd2 1 0.15412700 0.51304900 0.00666700 1.0 Nd Nd3 1 0.67384200 0.99333300 0.48695100 1.0 Nd Nd4 1 0.33418400 0.66581600 0.83224300 1.0 Nd Nd5 1 0.00666700 0.32615800 0.15412700 1.0 Nd Nd6 1 0.04503100 0.72057400 0.27942600 1.0 Nd Nd7 1 0.70771000 0.39072600 0.60927400 1.0 Nd Nd8 1 0.37619100 0.05552700 0.94447300 1.0 Nd Nd9 1 0.39077600 0.37486400 0.62513600 1.0 Nd Nd10 1 0.05702600 0.04037700 0.95962300 1.0 Nd Nd11 1 0.72670000 0.70396800 0.29603200 1.0 Nd Nd12 1 0.54341200 0.22246000 0.12163600 1.0 Nd Nd13 1 0.21223900 0.88039400 0.45327100 1.0 Nd Nd14 1 0.87466300 0.55593100 0.79016600 1.0 Nd Nd15 1 0.88750800 0.87836400 0.77754000 1.0 Nd Nd16 1 0.54590400 0.54672900 0.11960600 1.0 Nd Nd17 1 0.22076000 0.20983400 0.44406900 1.0 Nd Nd18 1 0.95962300 0.94297400 0.05702600 1.0 Nd Nd19 1 0.62513600 0.60922400 0.39077600 1.0 Nd Nd20 1 0.29603200 0.27330000 0.72670000 1.0 Nd Nd21 1 0.60927400 0.29229000 0.70771000 1.0 Nd Nd22 1 0.27942600 0.95496900 0.04503100 1.0 Nd Nd23 1 0.94447300 0.62380900 0.37619100 1.0 Nd Nd24 1 0.45327100 0.45409600 0.21223900 1.0 Nd Nd25 1 0.12163600 0.11249200 0.54341200 1.0 Nd Nd26 1 0.79016600 0.77924000 0.87466300 1.0 Nd Nd27 1 0.11960600 0.78776100 0.54590400 1.0 Nd Nd28 1 0.77754000 0.45658800 0.88750800 1.0 Nd Nd29 1 0.44406900 0.12533700 0.22076000 1.0 Si Si30 1 0.25098400 0.58307500 0.91781900 1.0 Si Si31 1 0.91781900 0.24812200 0.25098400 1.0 Si Si32 1 0.58520400 0.91479600 0.58520400 1.0 Si Si33 1 0.75187800 0.08218100 0.41692500 1.0 Si Si34 1 0.41692500 0.74901600 0.75187800 1.0 Si Si35 1 0.08520400 0.41479600 0.08520400 1.0 Si Si36 1 0.88394700 0.44892200 0.55107800 1.0 Si Si37 1 0.55107800 0.11605300 0.88394700 1.0 Si Si38 1 0.94743000 0.05257000 0.71843500 1.0 Si Si39 1 0.61778200 0.71597300 0.05428900 1.0 Si Si40 1 0.28402700 0.38221800 0.38804400 1.0 Si Si41 1 0.71843500 0.28156500 0.94743000 1.0 Si Si42 1 0.38804400 0.94571100 0.28402700 1.0 Si Si43 1 0.05428900 0.61195600 0.61778200 1.0 Ni Ni44 1 0.77522600 0.89121700 0.10878300 1.0 Ni Ni45 1 0.45395500 0.54604500 0.45395500 1.0 Ni Ni46 1 0.10878300 0.22477400 0.77522600 1.0 Ni Ni47 1 0.21281100 0.78718900 0.21281100 1.0