# generated using pymatgen data_Tm3Co7(P3Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68317623 _cell_length_b 10.54049453 _cell_length_c 12.21984777 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Co7(P3Rh)2 _chemical_formula_sum 'Tm6 Co14 P12 Rh4' _cell_volume 474.40502626 _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 Tm Tm0 1 0.00000000 0.50000000 0.52106720 1.0 Tm Tm1 1 0.50000000 0.00000000 0.47893280 1.0 Tm Tm2 1 0.50000000 0.81476906 0.20691066 1.0 Tm Tm3 1 0.50000000 0.18523094 0.20691066 1.0 Tm Tm4 1 0.00000000 0.68523094 0.79308934 1.0 Tm Tm5 1 0.00000000 0.31476906 0.79308934 1.0 Co Co6 1 0.00000000 0.50000000 0.99003301 1.0 Co Co7 1 0.50000000 0.00000000 0.00996699 1.0 Co Co8 1 0.50000000 0.33174079 0.99450104 1.0 Co Co9 1 0.50000000 0.66825921 0.99450104 1.0 Co Co10 1 0.00000000 0.16825921 0.00549896 1.0 Co Co11 1 0.00000000 0.83174079 0.00549896 1.0 Co Co12 1 0.50000000 0.30096352 0.42980157 1.0 Co Co13 1 0.50000000 0.69903648 0.42980157 1.0 Co Co14 1 0.00000000 0.19903648 0.57019843 1.0 Co Co15 1 0.00000000 0.80096352 0.57019843 1.0 Co Co16 1 0.50000000 0.88093531 0.71060993 1.0 Co Co17 1 0.50000000 0.11906469 0.71060993 1.0 Co Co18 1 0.00000000 0.61906469 0.28939007 1.0 Co Co19 1 0.00000000 0.38093531 0.28939007 1.0 P P20 1 0.50000000 0.50000000 0.89032087 1.0 P P21 1 0.00000000 0.00000000 0.10967913 1.0 P P22 1 0.50000000 0.50000000 0.35130473 1.0 P P23 1 0.00000000 0.00000000 0.64869527 1.0 P P24 1 0.50000000 0.30277502 0.61296451 1.0 P P25 1 0.50000000 0.69722498 0.61296451 1.0 P P26 1 0.00000000 0.19722498 0.38703549 1.0 P P27 1 0.00000000 0.80277502 0.38703549 1.0 P P28 1 0.50000000 0.84255066 0.89383717 1.0 P P29 1 0.50000000 0.15744934 0.89383717 1.0 P P30 1 0.00000000 0.65744934 0.10616283 1.0 P P31 1 0.00000000 0.34255066 0.10616283 1.0 Rh Rh32 1 0.50000000 0.50000000 0.15829471 1.0 Rh Rh33 1 0.00000000 0.00000000 0.84170529 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70429472 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29570528 1.0