# generated using pymatgen data_Sm(Tc2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40796655 _cell_length_b 7.40796655 _cell_length_c 3.94653992 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Tc2P)2 _chemical_formula_sum 'Sm2 Tc8 P4' _cell_volume 216.57809284 _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 Sm Sm0 1 0.00000000 0.00000000 0.00000000 1.0 Sm Sm1 1 0.50000000 0.50000000 0.50000000 1.0 Tc Tc2 1 0.58196973 0.84053981 0.00000000 1.0 Tc Tc3 1 0.84053981 0.58196973 0.00000000 1.0 Tc Tc4 1 0.15946019 0.41803027 0.00000000 1.0 Tc Tc5 1 0.41803027 0.15946019 0.00000000 1.0 Tc Tc6 1 0.65946019 0.08196973 0.50000000 1.0 Tc Tc7 1 0.91803027 0.34053981 0.50000000 1.0 Tc Tc8 1 0.08196973 0.65946019 0.50000000 1.0 Tc Tc9 1 0.34053981 0.91803027 0.50000000 1.0 P P10 1 0.71241141 0.28758859 0.00000000 1.0 P P11 1 0.28758859 0.71241141 0.00000000 1.0 P P12 1 0.78758859 0.78758859 0.50000000 1.0 P P13 1 0.21241141 0.21241141 0.50000000 1.0