# generated using pymatgen data_Tm10NiAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.26619621 _cell_length_b 9.26619597 _cell_length_c 9.41123338 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99955657 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10NiAg3 _chemical_formula_sum 'Tm20 Ni2 Ag6' _cell_volume 699.81313326 _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 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.54306715 0.45693294 0.25000000 1.0 Tm Tm3 1 0.54306761 0.08613553 0.25000000 1.0 Tm Tm4 1 0.91386521 0.45693258 0.25000000 1.0 Tm Tm5 1 0.45693285 0.54306706 0.75000000 1.0 Tm Tm6 1 0.45693239 0.91386447 0.75000000 1.0 Tm Tm7 1 0.08613479 0.54306742 0.75000000 1.0 Tm Tm8 1 0.20968715 0.79031328 0.43883588 1.0 Tm Tm9 1 0.20968719 0.41937498 0.43883647 1.0 Tm Tm10 1 0.58062588 0.79031325 0.43883606 1.0 Tm Tm11 1 0.79031285 0.20968672 0.56116412 1.0 Tm Tm12 1 0.79031281 0.58062502 0.56116353 1.0 Tm Tm13 1 0.41937412 0.20968675 0.56116394 1.0 Tm Tm14 1 0.79031285 0.20968672 0.93883588 1.0 Tm Tm15 1 0.79031281 0.58062502 0.93883647 1.0 Tm Tm16 1 0.41937412 0.20968675 0.93883606 1.0 Tm Tm17 1 0.20968715 0.79031328 0.06116412 1.0 Tm Tm18 1 0.20968719 0.41937498 0.06116353 1.0 Tm Tm19 1 0.58062588 0.79031325 0.06116394 1.0 Ni Ni20 1 0.33333184 0.66666586 0.25000000 1.0 Ni Ni21 1 0.66666816 0.33333414 0.75000000 1.0 Ag Ag22 1 0.88399250 0.11600701 0.25000000 1.0 Ag Ag23 1 0.88399327 0.76798560 0.25000000 1.0 Ag Ag24 1 0.23201511 0.11600605 0.25000000 1.0 Ag Ag25 1 0.11600750 0.88399299 0.75000000 1.0 Ag Ag26 1 0.11600673 0.23201440 0.75000000 1.0 Ag Ag27 1 0.76798489 0.88399395 0.75000000 1.0