# generated using pymatgen data_Ca2CoPdN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21063958 _cell_length_b 5.21063958 _cell_length_c 6.95848933 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca2CoPdN2 _chemical_formula_sum 'Ca4 Co2 Pd2 N4' _cell_volume 188.92830753 _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 Ca Ca0 1 0.00000000 0.50000000 0.25000000 1.0 Ca Ca1 1 0.00000000 0.50000000 0.75000000 1.0 Ca Ca2 1 0.50000000 0.00000000 0.25000000 1.0 Ca Ca3 1 0.50000000 0.00000000 0.75000000 1.0 Co Co4 1 0.00000000 0.00000000 0.00000000 1.0 Co Co5 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.00000000 1.0 N N8 1 0.23325479 0.23325479 0.00000000 1.0 N N9 1 0.76674521 0.76674521 0.00000000 1.0 N N10 1 0.26674521 0.73325479 0.50000000 1.0 N N11 1 0.73325479 0.26674521 0.50000000 1.0