# generated using pymatgen data_EuIn6Ni7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80851965 _cell_length_b 8.80851965 _cell_length_c 8.80851965 _cell_angle_alpha 125.15846721 _cell_angle_beta 115.90140164 _cell_angle_gamma 89.27440840 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuIn6Ni7 _chemical_formula_sum 'Eu2 In12 Ni14' _cell_volume 475.38281338 _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 Eu Eu0 1 0.25000000 0.75000000 0.50000000 1.0 Eu Eu1 1 0.75000000 0.25000000 0.50000000 1.0 In In2 1 0.04476800 0.32320800 0.36797600 1.0 In In3 1 0.95523200 0.67679200 0.63202400 1.0 In In4 1 0.54476800 0.17679200 0.72156000 1.0 In In5 1 0.45523200 0.82320800 0.27844000 1.0 In In6 1 0.55169200 0.53533100 0.36763300 1.0 In In7 1 0.44830800 0.46466900 0.63236700 1.0 In In8 1 0.16769800 0.18405900 0.63236700 1.0 In In9 1 0.33230200 0.96466900 0.01636100 1.0 In In10 1 0.83230200 0.81594100 0.36763300 1.0 In In11 1 0.66769800 0.03533100 0.98363900 1.0 In In12 1 0.94830800 0.31594100 0.98363900 1.0 In In13 1 0.05169200 0.68405900 0.01636100 1.0 Ni Ni14 1 0.25955500 0.07358900 0.33314500 1.0 Ni Ni15 1 0.74044500 0.92641100 0.66685500 1.0 Ni Ni16 1 0.75955500 0.42641100 0.18596600 1.0 Ni Ni17 1 0.24044500 0.57358900 0.81403400 1.0 Ni Ni18 1 0.25896000 0.29282000 0.20945800 1.0 Ni Ni19 1 0.74104000 0.70718000 0.79054200 1.0 Ni Ni20 1 0.08336100 0.04950200 0.79054200 1.0 Ni Ni21 1 0.41663900 0.20718000 0.96614100 1.0 Ni Ni22 1 0.91663900 0.95049800 0.20945800 1.0 Ni Ni23 1 0.58336100 0.79282000 0.03385900 1.0 Ni Ni24 1 0.24104000 0.45049800 0.03385900 1.0 Ni Ni25 1 0.75896000 0.54950200 0.96614100 1.0 Ni Ni26 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni27 1 0.50000000 0.50000000 0.00000000 1.0