# generated using pymatgen data_Ca3Pr9(GaIr)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77514302 _cell_length_b 8.01665146 _cell_length_c 13.75581771 _cell_angle_alpha 89.96398600 _cell_angle_beta 89.80933441 _cell_angle_gamma 90.13371701 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Pr9(GaIr)8 _chemical_formula_sum 'Ca3 Pr9 Ga8 Ir8' _cell_volume 636.85195001 _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 0.85628222 0.10572329 0.10121238 1.0 Ca Ca1 1 0.14290224 0.89159794 0.59718537 1.0 Ca Ca2 1 0.14216447 0.60824622 0.40148555 1.0 Pr Pr3 1 0.14965070 0.60405339 0.09763954 1.0 Pr Pr4 1 0.13778964 0.89871151 0.90560740 1.0 Pr Pr5 1 0.85987241 0.10228678 0.40558812 1.0 Pr Pr6 1 0.85565912 0.39991138 0.59505443 1.0 Pr Pr7 1 0.85208384 0.39147970 0.90390234 1.0 Pr Pr8 1 0.37924226 0.24928279 0.25037649 1.0 Pr Pr9 1 0.37687851 0.24787931 0.74845856 1.0 Pr Pr10 1 0.62281359 0.74908964 0.25109007 1.0 Pr Pr11 1 0.62093911 0.75358643 0.74756811 1.0 Ga Ga12 1 0.38398554 0.24889841 0.00227330 1.0 Ga Ga13 1 0.60562512 0.74942076 0.49908647 1.0 Ga Ga14 1 0.62200417 0.75053727 0.99923019 1.0 Ga Ga15 1 0.38082320 0.24975108 0.50013731 1.0 Ga Ga16 1 0.86889958 0.40315597 0.25154760 1.0 Ga Ga17 1 0.86612714 0.09741924 0.74753366 1.0 Ga Ga18 1 0.13671619 0.90383948 0.24952058 1.0 Ga Ga19 1 0.13482007 0.59585615 0.74969856 1.0 Ir Ir20 1 0.64279444 0.47096197 0.09414901 1.0 Ir Ir21 1 0.63742856 0.03207409 0.90700533 1.0 Ir Ir22 1 0.36516496 0.97333011 0.40520378 1.0 Ir Ir23 1 0.36103729 0.52774659 0.59297465 1.0 Ir Ir24 1 0.35395869 0.53056644 0.90786201 1.0 Ir Ir25 1 0.35844450 0.96586991 0.09032396 1.0 Ir Ir26 1 0.64376748 0.03020952 0.59037129 1.0 Ir Ir27 1 0.64212397 0.46851661 0.40791394 1.0