# generated using pymatgen data_Nd4In15SnPt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54801604 _cell_length_b 7.23521240 _cell_length_c 18.57292225 _cell_angle_alpha 90.00669956 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4In15SnPt8 _chemical_formula_sum 'Nd4 In15 Sn1 Pt8' _cell_volume 611.15801283 _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 0.75000000 0.97355413 0.64157751 1.0 Nd Nd1 1 0.25000000 0.47389053 0.85745222 1.0 Nd Nd2 1 0.75000000 0.52417269 0.14008679 1.0 Nd Nd3 1 0.25000000 0.02727505 0.35937373 1.0 In In4 1 0.25000000 0.49472465 0.43127456 1.0 In In5 1 0.25000000 0.00278695 0.92999988 1.0 In In6 1 0.25000000 0.82623653 0.18488210 1.0 In In7 1 0.25000000 0.67253053 0.68488546 1.0 In In8 1 0.25000000 0.26071991 0.69154424 1.0 In In9 1 0.25000000 0.14516247 0.53513951 1.0 In In10 1 0.75000000 0.98893894 0.06804485 1.0 In In11 1 0.75000000 0.17247190 0.81540016 1.0 In In12 1 0.25000000 0.35316103 0.03242131 1.0 In In13 1 0.75000000 0.85324884 0.46543215 1.0 In In14 1 0.75000000 0.64437082 0.96446587 1.0 In In15 1 0.75000000 0.76141169 0.80829714 1.0 In In16 1 0.75000000 0.50651203 0.57034665 1.0 In In17 1 0.75000000 0.33144819 0.31822923 1.0 In In18 1 0.75000000 0.74348320 0.30677662 1.0 Sn Sn19 1 0.25000000 0.24172085 0.19314986 1.0 Pt Pt20 1 0.25000000 0.96349496 0.78248094 1.0 Pt Pt21 1 0.75000000 0.04523665 0.21581429 1.0 Pt Pt22 1 0.25000000 0.53558132 0.28303837 1.0 Pt Pt23 1 0.25000000 0.75260688 0.53977498 1.0 Pt Pt24 1 0.25000000 0.74437616 0.03986148 1.0 Pt Pt25 1 0.75000000 0.24722750 0.46172079 1.0 Pt Pt26 1 0.75000000 0.25029095 0.96071908 1.0 Pt Pt27 1 0.75000000 0.46336562 0.71780822 1.0