# generated using pymatgen data_Nd4Ga18(CoPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50964475 _cell_length_b 7.50964405 _cell_length_c 9.50998835 _cell_angle_alpha 89.98331237 _cell_angle_beta 89.98331645 _cell_angle_gamma 119.67333550 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga18(CoPt)3 _chemical_formula_sum 'Nd4 Ga18 Co3 Pt3' _cell_volume 465.98234225 _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 Nd Nd0 1 0.32216273 0.99790714 0.24961023 1.0 Nd Nd1 1 0.00209286 0.67783727 0.75038977 1.0 Nd Nd2 1 0.67139137 0.99292634 0.74938518 1.0 Nd Nd3 1 0.00707366 0.32860863 0.25061482 1.0 Ga Ga4 1 0.34800872 0.01863586 0.92420814 1.0 Ga Ga5 1 0.98136414 0.65199128 0.07579186 1.0 Ga Ga6 1 0.34577076 0.00259299 0.57170228 1.0 Ga Ga7 1 0.99740701 0.65422924 0.42829772 1.0 Ga Ga8 1 0.66411968 0.01050693 0.07578504 1.0 Ga Ga9 1 0.98949307 0.33588032 0.92421496 1.0 Ga Ga10 1 0.65581940 0.00124132 0.42776733 1.0 Ga Ga11 1 0.99875868 0.34418060 0.57223267 1.0 Ga Ga12 1 0.66034923 0.65122102 0.93399766 1.0 Ga Ga13 1 0.34877898 0.33965077 0.06600234 1.0 Ga Ga14 1 0.65730455 0.65515983 0.55847873 1.0 Ga Ga15 1 0.34484017 0.34269545 0.44152127 1.0 Ga Ga16 1 0.14199852 0.14413885 0.74918566 1.0 Ga Ga17 1 0.85586115 0.85800148 0.25081434 1.0 Ga Ga18 1 0.45567730 0.66384157 0.25969420 1.0 Ga Ga19 1 0.33615843 0.54432270 0.74030580 1.0 Ga Ga20 1 0.55762843 0.33737432 0.74713220 1.0 Ga Ga21 1 0.66262568 0.44237157 0.25286780 1.0 Co Co22 1 0.33007821 0.66992179 0.50000000 1.0 Co Co23 1 0.66852448 0.33147552 1.00000000 1.0 Co Co24 1 0.66949433 0.33050567 0.50000000 1.0 Pt Pt25 1 0.99895897 0.00104103 1.00000000 1.0 Pt Pt26 1 0.99981346 0.00018654 0.50000000 1.0 Pt Pt27 1 0.32844503 0.67155497 0.00000000 1.0