# generated using pymatgen data_TbDy2(Co3P2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68460482 _cell_length_b 10.42459675 _cell_length_c 12.11152607 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbDy2(Co3P2)3 _chemical_formula_sum 'Tb2 Dy4 Co18 P12' _cell_volume 465.21000761 _cell_formula_units_Z 2 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 Tb Tb0 1 0.00000000 0.50000000 0.52146997 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47853003 1.0 Dy Dy2 1 0.50000000 0.81740048 0.20586915 1.0 Dy Dy3 1 0.50000000 0.18259952 0.20586915 1.0 Dy Dy4 1 0.00000000 0.68259952 0.79413085 1.0 Dy Dy5 1 0.00000000 0.31740048 0.79413085 1.0 Co Co6 1 0.50000000 0.50000000 0.15521258 1.0 Co Co7 1 0.00000000 0.00000000 0.84478742 1.0 Co Co8 1 0.50000000 0.50000000 0.70424242 1.0 Co Co9 1 0.00000000 0.00000000 0.29575758 1.0 Co Co10 1 0.00000000 0.50000000 0.98697470 1.0 Co Co11 1 0.50000000 0.00000000 0.01302530 1.0 Co Co12 1 0.50000000 0.33322342 0.99545547 1.0 Co Co13 1 0.50000000 0.66677658 0.99545547 1.0 Co Co14 1 0.00000000 0.16677658 0.00454453 1.0 Co Co15 1 0.00000000 0.83322342 0.00454453 1.0 Co Co16 1 0.50000000 0.29645324 0.43061239 1.0 Co Co17 1 0.50000000 0.70354676 0.43061239 1.0 Co Co18 1 0.00000000 0.20354676 0.56938761 1.0 Co Co19 1 0.00000000 0.79645324 0.56938761 1.0 Co Co20 1 0.50000000 0.88020588 0.71024995 1.0 Co Co21 1 0.50000000 0.11979412 0.71024995 1.0 Co Co22 1 0.00000000 0.61979412 0.28975005 1.0 Co Co23 1 0.00000000 0.38020588 0.28975005 1.0 P P24 1 0.50000000 0.50000000 0.88274628 1.0 P P25 1 0.00000000 0.00000000 0.11725372 1.0 P P26 1 0.50000000 0.50000000 0.34261620 1.0 P P27 1 0.00000000 0.00000000 0.65738380 1.0 P P28 1 0.50000000 0.30992832 0.61542645 1.0 P P29 1 0.50000000 0.69007168 0.61542645 1.0 P P30 1 0.00000000 0.19007168 0.38457355 1.0 P P31 1 0.00000000 0.80992832 0.38457355 1.0 P P32 1 0.50000000 0.84628005 0.89380893 1.0 P P33 1 0.50000000 0.15371995 0.89380893 1.0 P P34 1 0.00000000 0.65371995 0.10619107 1.0 P P35 1 0.00000000 0.34628005 0.10619107 1.0