# generated using pymatgen data_Dy2Co8Tc4P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.00576854 _cell_length_b 9.01219085 _cell_length_c 3.72197879 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.86830700 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Co8Tc4P7 _chemical_formula_sum 'Dy2 Co8 Tc4 P7' _cell_volume 261.95728348 _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 0.66654435 0.33464783 0.00000000 1.0 Dy Dy1 1 0.33066442 0.66450146 0.50000000 1.0 Co Co2 1 0.36773061 0.93717266 0.00000000 1.0 Co Co3 1 0.06752951 0.43866807 0.00000000 1.0 Co Co4 1 0.56539597 0.62392778 0.00000000 1.0 Co Co5 1 0.87769717 0.71956364 0.00000000 1.0 Co Co6 1 0.28200804 0.15879376 0.00000000 1.0 Co Co7 1 0.94837973 0.56610784 0.50000000 1.0 Co Co8 1 0.43876033 0.38379374 0.50000000 1.0 Co Co9 1 0.60607681 0.04929966 0.50000000 1.0 Tc Tc10 1 0.84239722 0.12136209 0.00000000 1.0 Tc Tc11 1 0.12343760 0.90370756 0.50000000 1.0 Tc Tc12 1 0.10586891 0.22695602 0.50000000 1.0 Tc Tc13 1 0.77726560 0.87417605 0.50000000 1.0 P P14 1 0.11064142 0.70088205 0.00000000 1.0 P P15 1 0.30074642 0.41045662 0.00000000 1.0 P P16 1 0.58014402 0.88139828 0.00000000 1.0 P P17 1 0.70905663 0.59193021 0.50000000 1.0 P P18 1 0.40668429 0.11613118 0.50000000 1.0 P P19 1 0.88796190 0.29991935 0.50000000 1.0 P P20 1 0.00500902 0.99660915 0.00000000 1.0