# generated using pymatgen data_CaHf3(Ga3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39478137 _cell_length_b 7.39155016 _cell_length_c 9.31399157 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.92723740 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaHf3(Ga3Rh)6 _chemical_formula_sum 'Ca1 Hf3 Ga18 Rh6' _cell_volume 441.20995116 _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 0.33056626 0.00337301 0.75000000 1.0 Hf Hf1 1 0.99900976 0.67345634 0.25000000 1.0 Hf Hf2 1 0.00433572 0.33139135 0.75000000 1.0 Hf Hf3 1 0.66691129 0.99522072 0.25000000 1.0 Ga Ga4 1 0.33549161 0.54797170 0.25000000 1.0 Ga Ga5 1 0.67028243 0.45543536 0.75000000 1.0 Ga Ga6 1 0.55338655 0.33646869 0.25000000 1.0 Ga Ga7 1 0.44708059 0.65614935 0.75000000 1.0 Ga Ga8 1 0.99637097 0.33421347 0.08305879 1.0 Ga Ga9 1 0.00020180 0.66309281 0.92341316 1.0 Ga Ga10 1 0.00020180 0.66309281 0.57658684 1.0 Ga Ga11 1 0.33440703 0.99825536 0.41539334 1.0 Ga Ga12 1 0.99637097 0.33421347 0.41694121 1.0 Ga Ga13 1 0.66873642 0.00224728 0.57748478 1.0 Ga Ga14 1 0.66873642 0.00224728 0.92251522 1.0 Ga Ga15 1 0.33440703 0.99825536 0.08460666 1.0 Ga Ga16 1 0.33114777 0.33375414 0.56870311 1.0 Ga Ga17 1 0.66886561 0.66882645 0.42271939 1.0 Ga Ga18 1 0.66886561 0.66882645 0.07728061 1.0 Ga Ga19 1 0.33114777 0.33375414 0.93129689 1.0 Ga Ga20 1 0.12374188 0.12510466 0.25000000 1.0 Ga Ga21 1 0.87089477 0.87594931 0.75000000 1.0 Rh Rh22 1 0.67278466 0.32896482 0.00244627 1.0 Rh Rh23 1 0.32913075 0.67228246 0.00386315 1.0 Rh Rh24 1 0.32913075 0.67228246 0.49613685 1.0 Rh Rh25 1 0.67278466 0.32896482 0.49755373 1.0 Rh Rh26 1 0.99750607 0.99810547 0.00346498 1.0 Rh Rh27 1 0.99750607 0.99810547 0.49653502 1.0