# generated using pymatgen data_Dy2Co10P7W2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96433315 _cell_length_b 8.97361217 _cell_length_c 3.67307368 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.88196767 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Co10P7W2 _chemical_formula_sum 'Dy2 Co10 P7 W2' _cell_volume 256.18922815 _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 0.66683441 0.33478576 0.50000000 1.0 Dy Dy1 1 0.33677639 0.66637198 0.00000000 1.0 Co Co2 1 0.72196610 0.87798384 0.00000000 1.0 Co Co3 1 0.93729145 0.36867425 0.00000000 1.0 Co Co4 1 0.15881721 0.28109785 0.00000000 1.0 Co Co5 1 0.38536413 0.43766186 0.50000000 1.0 Co Co6 1 0.11934149 0.83874616 0.00000000 1.0 Co Co7 1 0.43176633 0.06205490 0.00000000 1.0 Co Co8 1 0.04683088 0.61435163 0.50000000 1.0 Co Co9 1 0.56343235 0.94698637 0.50000000 1.0 Co Co10 1 0.63113786 0.56976721 0.00000000 1.0 Co Co11 1 0.87768639 0.78398218 0.50000000 1.0 P P12 1 0.41331422 0.30324926 0.00000000 1.0 P P13 1 0.29035115 0.88043328 0.50000000 1.0 P P14 1 0.69562126 0.10997411 0.00000000 1.0 P P15 1 0.59702583 0.70959776 0.50000000 1.0 P P16 1 0.88932844 0.58819622 0.00000000 1.0 P P17 1 0.11771725 0.41173489 0.50000000 1.0 P P18 1 0.99916543 0.99471158 0.00000000 1.0 W W19 1 0.21730518 0.09794264 0.50000000 1.0 W W20 1 0.90292824 0.12169326 0.50000000 1.0