# generated using pymatgen data_LaPr3(BeAs)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.85084202 _cell_length_b 10.96149725 _cell_length_c 11.85227257 _cell_angle_alpha 90.03810279 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPr3(BeAs)12 _chemical_formula_sum 'La1 Pr3 Be12 As12' _cell_volume 500.29609797 _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 La La0 1 0.25000000 0.05840845 0.66277588 1.0 Pr Pr1 1 0.75000000 0.94111012 0.33750182 1.0 Pr Pr2 1 0.25000000 0.44186624 0.16225439 1.0 Pr Pr3 1 0.75000000 0.55771929 0.83814321 1.0 Be Be4 1 0.75000000 0.24187942 0.45157086 1.0 Be Be5 1 0.25000000 0.74209640 0.04863712 1.0 Be Be6 1 0.75000000 0.25813836 0.95024362 1.0 Be Be7 1 0.25000000 0.75789000 0.54841555 1.0 Be Be8 1 0.75000000 0.64597575 0.28852740 1.0 Be Be9 1 0.25000000 0.14840159 0.21059125 1.0 Be Be10 1 0.75000000 0.85163965 0.78921339 1.0 Be Be11 1 0.25000000 0.35602298 0.70922029 1.0 Be Be12 1 0.75000000 0.03798095 0.06485159 1.0 Be Be13 1 0.25000000 0.53807878 0.43625738 1.0 Be Be14 1 0.75000000 0.46304116 0.56454019 1.0 Be Be15 1 0.25000000 0.96095747 0.93753155 1.0 As As16 1 0.75000000 0.44002270 0.37170358 1.0 As As17 1 0.25000000 0.94020722 0.12971171 1.0 As As18 1 0.75000000 0.05788602 0.87249433 1.0 As As19 1 0.25000000 0.56061854 0.62917469 1.0 As As20 1 0.75000000 0.22841870 0.14094463 1.0 As As21 1 0.25000000 0.72706720 0.35766774 1.0 As As22 1 0.75000000 0.27371290 0.64212885 1.0 As As23 1 0.25000000 0.77201331 0.85781914 1.0 As As24 1 0.75000000 0.64069337 0.09486824 1.0 As As25 1 0.25000000 0.14036635 0.40424943 1.0 As As26 1 0.75000000 0.85852587 0.59463004 1.0 As As27 1 0.25000000 0.35926220 0.90433016 1.0