# generated using pymatgen data_La10Ga5Br4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.29007255 _cell_length_b 17.29007255 _cell_length_c 17.29007255 _cell_angle_alpha 152.53917897 _cell_angle_beta 152.53917897 _cell_angle_gamma 39.22644054 _symmetry_Int_Tables_number 1 _chemical_formula_structural La10Ga5Br4 _chemical_formula_sum 'La20 Ga10 Br8' _cell_volume 1097.19651946 _cell_formula_units_Z 2 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 0.12931400 0.62931400 0.16598100 1.0 La La1 1 0.40206400 0.90206400 0.15771800 1.0 La La2 1 0.74434600 0.24434600 0.84228200 1.0 La La3 1 0.03666700 0.87068600 0.50000000 1.0 La La4 1 0.37068600 0.53666700 0.50000000 1.0 La La5 1 0.59793600 0.09793600 0.84228200 1.0 La La6 1 0.24434600 0.40206400 0.50000000 1.0 La La7 1 0.96333300 0.12931400 0.50000000 1.0 La La8 1 0.15377600 0.15377600 0.00000000 1.0 La La9 1 0.62931400 0.46333300 0.50000000 1.0 La La10 1 0.34622400 0.34622400 0.00000000 1.0 La La11 1 0.53666700 0.03666700 0.16598100 1.0 La La12 1 0.09793600 0.25565400 0.50000000 1.0 La La13 1 0.84622400 0.84622400 0.00000000 1.0 La La14 1 0.25565400 0.75565400 0.15771800 1.0 La La15 1 0.46333300 0.96333300 0.83401900 1.0 La La16 1 0.87068600 0.37068600 0.83401900 1.0 La La17 1 0.90206400 0.74434600 0.50000000 1.0 La La18 1 0.65377600 0.65377600 0.00000000 1.0 La La19 1 0.75565400 0.59793600 0.50000000 1.0 Ga Ga20 1 0.24261800 0.98721300 0.50000000 1.0 Ga Ga21 1 0.48721300 0.74261800 0.50000000 1.0 Ga Ga22 1 0.25738200 0.75738200 0.74459500 1.0 Ga Ga23 1 0.74261800 0.24261800 0.25540500 1.0 Ga Ga24 1 0.51278700 0.25738200 0.50000000 1.0 Ga Ga25 1 0.75000000 0.75000000 0.00000000 1.0 Ga Ga26 1 0.98721300 0.48721300 0.74459500 1.0 Ga Ga27 1 0.75738200 0.01278700 0.50000000 1.0 Ga Ga28 1 0.25000000 0.25000000 0.00000000 1.0 Ga Ga29 1 0.01278700 0.51278700 0.25540500 1.0 Br Br30 1 0.55580500 0.55580500 0.00000000 1.0 Br Br31 1 0.85719100 0.35719100 0.21438200 1.0 Br Br32 1 0.35719100 0.14280900 0.50000000 1.0 Br Br33 1 0.14280900 0.64280900 0.78561800 1.0 Br Br34 1 0.94419500 0.94419500 0.00000000 1.0 Br Br35 1 0.05580500 0.05580500 0.00000000 1.0 Br Br36 1 0.64280900 0.85719100 0.50000000 1.0 Br Br37 1 0.44419500 0.44419500 0.00000000 1.0