# generated using pymatgen data_Sr2CoPtN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.25271654 _cell_length_b 5.25271654 _cell_length_c 7.72180306 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2CoPtN2 _chemical_formula_sum 'Sr4 Co2 Pt2 N4' _cell_volume 213.05250836 _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 Sr Sr0 1 0.00000000 0.50000000 0.75000000 1.0 Sr Sr1 1 0.00000000 0.50000000 0.25000000 1.0 Sr Sr2 1 0.50000000 0.00000000 0.25000000 1.0 Sr Sr3 1 0.50000000 0.00000000 0.75000000 1.0 Co Co4 1 0.50000000 0.50000000 0.50000000 1.0 Co Co5 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt6 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0 N N8 1 0.73353437 0.73353437 0.50000000 1.0 N N9 1 0.76646563 0.23353437 0.00000000 1.0 N N10 1 0.26646563 0.26646563 0.50000000 1.0 N N11 1 0.23353437 0.76646563 0.00000000 1.0