# generated using pymatgen data_Cr21(WC3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48602488 _cell_length_b 7.48596866 _cell_length_c 7.48598519 _cell_angle_alpha 59.99875090 _cell_angle_beta 59.99902684 _cell_angle_gamma 59.99890216 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr21(WC3)2 _chemical_formula_sum 'Cr21 W2 C6' _cell_volume 296.63496346 _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 Cr Cr0 1 0.00000528 0.00001316 0.00000382 1.0 Cr Cr1 1 0.61541278 0.61539849 0.15377910 1.0 Cr Cr2 1 0.61540966 0.15377480 0.61540993 1.0 Cr Cr3 1 0.15377681 0.61538876 0.61540014 1.0 Cr Cr4 1 0.61543830 0.61538423 0.61540554 1.0 Cr Cr5 1 0.38460053 0.38456097 0.84623620 1.0 Cr Cr6 1 0.38459563 0.84624750 0.38456716 1.0 Cr Cr7 1 0.84623814 0.38458166 0.38458774 1.0 Cr Cr8 1 0.38459569 0.38457737 0.38458255 1.0 Cr Cr9 1 0.00001273 0.00000280 0.33946027 1.0 Cr Cr10 1 0.66051587 -0.00000333 0.33947764 1.0 Cr Cr11 1 -0.00000661 0.66052002 0.33948656 1.0 Cr Cr12 1 0.66052653 0.33948444 -0.00001313 1.0 Cr Cr13 1 0.00000155 0.33946452 0.00000212 1.0 Cr Cr14 1 -0.00000708 0.33948302 0.66051802 1.0 Cr Cr15 1 0.33947945 0.66053678 0.00000396 1.0 Cr Cr16 1 0.33947060 0.00001040 0.66052962 1.0 Cr Cr17 1 0.33946869 -0.00000628 0.00000520 1.0 Cr Cr18 1 -0.00000188 0.00002130 0.66052134 1.0 Cr Cr19 1 -0.00001333 0.66052699 0.00002205 1.0 Cr Cr20 1 0.66050658 0.00000663 0.00000908 1.0 W W21 1 0.74998992 0.74998461 0.75001151 1.0 W W22 1 0.24997539 0.25001861 0.25000582 1.0 C C23 1 0.72482727 0.72483390 0.27517591 1.0 C C24 1 0.27516788 0.72483859 0.27516409 1.0 C C25 1 0.72484054 0.27516617 0.27515580 1.0 C C26 1 0.27516476 0.27516355 0.72483282 1.0 C C27 1 0.72483335 0.27517816 0.72482981 1.0 C C28 1 0.27517499 0.72484118 0.72482936 1.0