# generated using pymatgen data_ErCd2(Ni10P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85592644 _cell_length_b 7.85592621 _cell_length_c 7.85592648 _cell_angle_alpha 60.00000296 _cell_angle_beta 60.00000393 _cell_angle_gamma 60.00000401 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErCd2(Ni10P3)2 _chemical_formula_sum 'Er1 Cd2 Ni20 P6' _cell_volume 342.82876319 _cell_formula_units_Z 1 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 Er Er0 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd1 1 0.25000000 0.25000000 0.25000000 1.0 Cd Cd2 1 0.75000000 0.75000000 0.75000000 1.0 Ni Ni3 1 0.38536449 0.38536449 0.84390752 1.0 Ni Ni4 1 0.61463651 0.61463651 0.61463551 1.0 Ni Ni5 1 0.00000000 0.35104312 0.00000000 1.0 Ni Ni6 1 0.35104312 0.00000000 0.00000000 1.0 Ni Ni7 1 1.00000000 0.35104312 0.64895688 1.0 Ni Ni8 1 0.84390752 0.38536449 0.38536349 1.0 Ni Ni9 1 0.35104312 0.00000000 0.64895688 1.0 Ni Ni10 1 0.00000000 0.00000000 0.35104312 1.0 Ni Ni11 1 0.64895688 0.35104312 1.00000000 1.0 Ni Ni12 1 0.00000000 0.64895688 0.35104312 1.0 Ni Ni13 1 1.00000000 1.00000000 0.64895688 1.0 Ni Ni14 1 0.35104312 0.64895688 0.00000000 1.0 Ni Ni15 1 0.64895688 1.00000000 1.00000000 1.0 Ni Ni16 1 1.00000000 0.64895688 1.00000000 1.0 Ni Ni17 1 0.38536449 0.84390852 0.38536449 1.0 Ni Ni18 1 0.61463551 0.61463651 0.15609148 1.0 Ni Ni19 1 0.61463551 0.15609248 0.61463551 1.0 Ni Ni20 1 0.15609248 0.61463651 0.61463651 1.0 Ni Ni21 1 0.38536349 0.38536449 0.38536349 1.0 Ni Ni22 1 0.64895688 1.00000000 0.35104312 1.0 P P23 1 0.26530630 0.26530630 0.73469370 1.0 P P24 1 0.73469370 0.73469370 0.26530630 1.0 P P25 1 0.73469370 0.26530630 0.26530630 1.0 P P26 1 0.26530630 0.73469370 0.73469370 1.0 P P27 1 0.26530630 0.73469370 0.26530630 1.0 P P28 1 0.73469370 0.26530630 0.73469370 1.0