# generated using pymatgen data_Dy2Co12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.02807809 _cell_length_b 9.02807809 _cell_length_c 3.60249500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000066 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Co12P7 _chemical_formula_sum 'Dy2 Co12 P7' _cell_volume 254.28727594 _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 Dy Dy0 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.50000000 1.0 Co Co2 1 0.43330000 0.37329900 0.00000000 1.0 Co Co3 1 0.62670100 0.06000100 0.00000000 1.0 Co Co4 1 0.93999900 0.56670000 0.00000000 1.0 Co Co5 1 0.15387300 0.88124600 0.00000000 1.0 Co Co6 1 0.11875400 0.27262700 0.00000000 1.0 Co Co7 1 0.72737300 0.84612700 0.00000000 1.0 Co Co8 1 0.38346000 0.94780000 0.50000000 1.0 Co Co9 1 0.05220000 0.43566000 0.50000000 1.0 Co Co10 1 0.56434000 0.61654000 0.50000000 1.0 Co Co11 1 0.23278200 0.13083800 0.50000000 1.0 Co Co12 1 0.86916200 0.10194400 0.50000000 1.0 Co Co13 1 0.89805600 0.76721800 0.50000000 1.0 P P14 1 0.40689600 0.11225300 0.00000000 1.0 P P15 1 0.88774700 0.29464300 0.00000000 1.0 P P16 1 0.70535700 0.59310400 0.00000000 1.0 P P17 1 0.11137700 0.70941700 0.50000000 1.0 P P18 1 0.29058300 0.40196000 0.50000000 1.0 P P19 1 0.59804000 0.88862300 0.50000000 1.0 P P20 1 0.00000000 0.00000000 0.00000000 1.0