# generated using pymatgen data_Ca2La(GeRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.67248084 _cell_length_b 7.92303310 _cell_length_c 13.74066225 _cell_angle_alpha 90.05148198 _cell_angle_beta 90.17814108 _cell_angle_gamma 89.62982311 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca2La(GeRh)2 _chemical_formula_sum 'Ca8 La4 Ge8 Rh8' _cell_volume 617.53395383 _cell_formula_units_Z 4 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 0.63867162 0.24829144 0.24922399 1.0 Ca Ca1 1 0.36354608 0.74330722 0.75196498 1.0 Ca Ca2 1 0.35688664 0.74938856 0.25041732 1.0 Ca Ca3 1 0.64473884 0.25917526 0.74831166 1.0 Ca Ca4 1 0.14002633 0.39816095 0.10416824 1.0 Ca Ca5 1 0.86138503 0.59907908 0.89748314 1.0 Ca Ca6 1 0.85588112 0.61095859 0.60313749 1.0 Ca Ca7 1 0.85400790 0.89137721 0.39516581 1.0 La La8 1 0.14654428 0.40095408 0.40276822 1.0 La La9 1 0.14946615 0.09629860 0.59909380 1.0 La La10 1 0.15471750 0.11185524 0.90106324 1.0 La La11 1 0.84714133 0.89294684 0.09740794 1.0 Ge Ge12 1 0.15179863 0.09843344 0.25139926 1.0 Ge Ge13 1 0.84193972 0.90545992 0.75221810 1.0 Ge Ge14 1 0.83941219 0.59719594 0.24872207 1.0 Ge Ge15 1 0.15485460 0.39979374 0.74736211 1.0 Ge Ge16 1 0.62756052 0.25517120 0.00131859 1.0 Ge Ge17 1 0.37196472 0.74472321 0.99900696 1.0 Ge Ge18 1 0.38827962 0.75069725 0.49857012 1.0 Ge Ge19 1 0.63108484 0.24887620 0.50108007 1.0 Rh Rh20 1 0.37013339 0.03105418 0.09032017 1.0 Rh Rh21 1 0.62665356 0.96673854 0.91169069 1.0 Rh Rh22 1 0.62717635 0.96799628 0.59075588 1.0 Rh Rh23 1 0.62829037 0.52843001 0.40993788 1.0 Rh Rh24 1 0.36607353 0.03497889 0.41325859 1.0 Rh Rh25 1 0.36527029 0.46823374 0.58574394 1.0 Rh Rh26 1 0.37016159 0.46538509 0.91090970 1.0 Rh Rh27 1 0.62633428 0.53503631 0.08750304 1.0