# generated using pymatgen data_Tm5(Co2Si7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79031000 _cell_length_b 7.71223000 _cell_length_c 12.32092638 _cell_angle_alpha 81.17780372 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5(Co2Si7)2 _chemical_formula_sum 'Tm10 Co8 Si28' _cell_volume 731.49155858 _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 Tm Tm0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.50000000 0.50000000 0.50000000 1.0 Tm Tm2 1 0.25175600 0.15769300 0.86493400 1.0 Tm Tm3 1 0.75175600 0.34230700 0.13506600 1.0 Tm Tm4 1 0.74824400 0.84230700 0.13506600 1.0 Tm Tm5 1 0.24824400 0.65769300 0.86493400 1.0 Tm Tm6 1 0.24894100 0.83971500 0.13483400 1.0 Tm Tm7 1 0.74894100 0.66028500 0.86516600 1.0 Tm Tm8 1 0.75105900 0.16028500 0.86516600 1.0 Tm Tm9 1 0.25105900 0.33971500 0.13483400 1.0 Co Co10 1 0.37373500 0.87269400 0.49976800 1.0 Co Co11 1 0.87373500 0.62730600 0.50023200 1.0 Co Co12 1 0.62626500 0.12730600 0.50023200 1.0 Co Co13 1 0.12626500 0.37269400 0.49976800 1.0 Co Co14 1 0.99980400 0.93898800 0.74995900 1.0 Co Co15 1 0.49980400 0.56101200 0.25004100 1.0 Co Co16 1 0.00019600 0.06101200 0.25004100 1.0 Co Co17 1 0.50019600 0.43898800 0.74995900 1.0 Si Si18 1 0.66622000 0.83404200 0.49948500 1.0 Si Si19 1 0.16622000 0.66595800 0.50051500 1.0 Si Si20 1 0.33378000 0.16595800 0.50051500 1.0 Si Si21 1 0.83378000 0.33404200 0.49948500 1.0 Si Si22 1 0.72581500 0.96129900 0.67840600 1.0 Si Si23 1 0.22581500 0.53870100 0.32159400 1.0 Si Si24 1 0.27418500 0.03870100 0.32159400 1.0 Si Si25 1 0.77418500 0.46129900 0.67840600 1.0 Si Si26 1 0.99457800 0.76857900 0.32181500 1.0 Si Si27 1 0.49457800 0.73142100 0.67818500 1.0 Si Si28 1 0.00542200 0.23142100 0.67818500 1.0 Si Si29 1 0.50542200 0.26857900 0.32181500 1.0 Si Si30 1 0.27392500 0.95004900 0.67829000 1.0 Si Si31 1 0.77392500 0.54995100 0.32171000 1.0 Si Si32 1 0.72607500 0.04995100 0.32171000 1.0 Si Si33 1 0.22607500 0.45004900 0.67829000 1.0 Si Si34 1 0.99439700 0.68131300 0.67866800 1.0 Si Si35 1 0.49439700 0.81868700 0.32133200 1.0 Si Si36 1 0.00560300 0.31868700 0.32133200 1.0 Si Si37 1 0.50560300 0.18131300 0.67866800 1.0 Si Si38 1 0.49987200 0.88900500 0.94024500 1.0 Si Si39 1 0.99987200 0.61099500 0.05975500 1.0 Si Si40 1 0.50012800 0.11099500 0.05975500 1.0 Si Si41 1 0.00012800 0.38900500 0.94024500 1.0 Si Si42 1 0.00070800 0.89055900 0.94031400 1.0 Si Si43 1 0.50070800 0.60944100 0.05968600 1.0 Si Si44 1 0.99929200 0.10944100 0.05968600 1.0 Si Si45 1 0.49929200 0.39055900 0.94031400 1.0