# generated using pymatgen data_Ca3Yb(Ga3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43486272 _cell_length_b 7.44287430 _cell_length_c 9.66569473 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.23165646 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Yb(Ga3Rh)6 _chemical_formula_sum 'Ca3 Yb1 Ga18 Rh6' _cell_volume 466.75394658 _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 Ca Ca0 1 0.99865770 0.67172074 0.25000000 1.0 Ca Ca1 1 0.00100636 0.32864731 0.75000000 1.0 Ca Ca2 1 0.67069568 0.99769802 0.25000000 1.0 Yb Yb3 1 0.32795331 0.00073487 0.75000000 1.0 Ga Ga4 1 0.13242168 0.13147781 0.25000000 1.0 Ga Ga5 1 0.87061055 0.86781715 0.75000000 1.0 Ga Ga6 1 0.00771980 0.33596927 0.07264567 1.0 Ga Ga7 1 0.99604165 0.66565248 0.92292246 1.0 Ga Ga8 1 0.99604165 0.66565248 0.57707754 1.0 Ga Ga9 1 0.33602645 0.00751785 0.43003906 1.0 Ga Ga10 1 0.00771980 0.33596927 0.42735433 1.0 Ga Ga11 1 0.66270364 0.99489844 0.57727742 1.0 Ga Ga12 1 0.66270364 0.99489844 0.92272258 1.0 Ga Ga13 1 0.33602645 0.00751785 0.06996094 1.0 Ga Ga14 1 0.33609503 0.33485305 0.56552421 1.0 Ga Ga15 1 0.66210610 0.66210533 0.44209225 1.0 Ga Ga16 1 0.66210610 0.66210533 0.05790775 1.0 Ga Ga17 1 0.33609503 0.33485305 0.93447579 1.0 Ga Ga18 1 0.33687076 0.54541004 0.25000000 1.0 Ga Ga19 1 0.66006046 0.45047147 0.75000000 1.0 Ga Ga20 1 0.54585154 0.33555752 0.25000000 1.0 Ga Ga21 1 0.45337073 0.66694207 0.75000000 1.0 Rh Rh22 1 0.67366149 0.32834528 0.99940128 1.0 Rh Rh23 1 0.32783382 0.67297102 0.99934662 1.0 Rh Rh24 1 0.32783382 0.67297102 0.50065338 1.0 Rh Rh25 1 0.67366149 0.32834528 0.50059872 1.0 Rh Rh26 1 0.99906164 0.99945028 0.99906887 1.0 Rh Rh27 1 0.99906164 0.99945028 0.50093113 1.0