# generated using pymatgen data_LaPaBe26 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.28897085 _cell_length_b 7.28897132 _cell_length_c 7.28897043 _cell_angle_alpha 59.99999948 _cell_angle_beta 59.99999735 _cell_angle_gamma 60.00000561 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPaBe26 _chemical_formula_sum 'La1 Pa1 Be26' _cell_volume 273.83165672 _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 0.50000000 0.50000000 0.50000000 1.0 Pa Pa1 1 0.00000000 0.00000000 0.00000000 1.0 Be Be2 1 0.54174318 0.30923746 0.96345033 1.0 Be Be3 1 0.96345033 0.18556903 0.54174318 1.0 Be Be4 1 0.30923746 0.54174318 0.18556903 1.0 Be Be5 1 0.18556903 0.96345033 0.30923746 1.0 Be Be6 1 0.03654967 0.69076254 0.45825682 1.0 Be Be7 1 0.45825682 0.81443097 0.03654967 1.0 Be Be8 1 0.69076254 0.03654967 0.81443097 1.0 Be Be9 1 0.81443097 0.45825682 0.69076254 1.0 Be Be10 1 0.96345033 0.54174318 0.30923746 1.0 Be Be11 1 0.54174318 0.96345033 0.18556903 1.0 Be Be12 1 0.18556903 0.30923746 0.54174318 1.0 Be Be13 1 0.30923746 0.18556903 0.96345033 1.0 Be Be14 1 0.45825682 0.03654967 0.69076254 1.0 Be Be15 1 0.03654967 0.45825682 0.81443097 1.0 Be Be16 1 0.81443097 0.69076254 0.03654967 1.0 Be Be17 1 0.69076254 0.81443097 0.45825682 1.0 Be Be18 1 0.30923746 0.96345033 0.54174318 1.0 Be Be19 1 0.18556903 0.54174318 0.96345033 1.0 Be Be20 1 0.54174318 0.18556903 0.30923746 1.0 Be Be21 1 0.96345033 0.30923746 0.18556903 1.0 Be Be22 1 0.69076254 0.45825682 0.03654967 1.0 Be Be23 1 0.81443097 0.03654967 0.45825682 1.0 Be Be24 1 0.03654967 0.81443097 0.69076254 1.0 Be Be25 1 0.45825682 0.69076254 0.81443097 1.0 Be Be26 1 0.25000000 0.25000000 0.25000000 1.0 Be Be27 1 0.75000000 0.75000000 0.75000000 1.0