# generated using pymatgen data_Tm3Co8ReP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67018284 _cell_length_b 10.40840390 _cell_length_c 12.03597140 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Co8ReP6 _chemical_formula_sum 'Tm6 Co16 Re2 P12' _cell_volume 459.78307848 _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 0.52632124 1.0 Tm Tm1 1 0.50000000 0.00000000 0.47367876 1.0 Tm Tm2 1 0.50000000 0.81866398 0.20596132 1.0 Tm Tm3 1 0.50000000 0.18133602 0.20596132 1.0 Tm Tm4 1 0.00000000 0.68133602 0.79403868 1.0 Tm Tm5 1 0.00000000 0.31866398 0.79403868 1.0 Co Co6 1 0.50000000 0.50000000 0.70155119 1.0 Co Co7 1 0.00000000 0.00000000 0.29844881 1.0 Co Co8 1 0.00000000 0.50000000 0.98785476 1.0 Co Co9 1 0.50000000 0.00000000 0.01214524 1.0 Co Co10 1 0.50000000 0.33252446 0.98953737 1.0 Co Co11 1 0.50000000 0.66747554 0.98953737 1.0 Co Co12 1 0.00000000 0.16747554 0.01046263 1.0 Co Co13 1 0.00000000 0.83252446 0.01046263 1.0 Co Co14 1 0.50000000 0.29686912 0.43139557 1.0 Co Co15 1 0.50000000 0.70313088 0.43139557 1.0 Co Co16 1 0.00000000 0.20313088 0.56860443 1.0 Co Co17 1 0.00000000 0.79686912 0.56860443 1.0 Co Co18 1 0.50000000 0.87847186 0.70795368 1.0 Co Co19 1 0.50000000 0.12152814 0.70795368 1.0 Co Co20 1 0.00000000 0.62152814 0.29204632 1.0 Co Co21 1 0.00000000 0.37847186 0.29204632 1.0 Re Re22 1 0.50000000 0.50000000 0.15653736 1.0 Re Re23 1 0.00000000 0.00000000 0.84346264 1.0 P P24 1 0.50000000 0.50000000 0.87932909 1.0 P P25 1 0.00000000 0.00000000 0.12067091 1.0 P P26 1 0.50000000 0.50000000 0.35084388 1.0 P P27 1 0.00000000 0.00000000 0.64915612 1.0 P P28 1 0.50000000 0.31265201 0.61650112 1.0 P P29 1 0.50000000 0.68734799 0.61650112 1.0 P P30 1 0.00000000 0.18734799 0.38349888 1.0 P P31 1 0.00000000 0.81265201 0.38349888 1.0 P P32 1 0.50000000 0.84499941 0.89212304 1.0 P P33 1 0.50000000 0.15500059 0.89212304 1.0 P P34 1 0.00000000 0.65500059 0.10787696 1.0 P P35 1 0.00000000 0.34499941 0.10787696 1.0