# generated using pymatgen data_La3PtCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.44457357 _cell_length_b 10.44457306 _cell_length_c 10.44457280 _cell_angle_alpha 109.47122201 _cell_angle_beta 109.47122101 _cell_angle_gamma 109.47122126 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3PtCl3 _chemical_formula_sum 'La12 Pt4 Cl12' _cell_volume 877.10216600 _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 La La0 1 0.25971394 0.00971394 0.01942587 1.0 La La1 1 0.01942587 0.25971394 0.00971394 1.0 La La2 1 0.49028606 0.75000000 0.00971394 1.0 La La3 1 0.75000000 0.24028606 0.25971394 1.0 La La4 1 0.00971394 0.01942587 0.25971394 1.0 La La5 1 0.00971394 0.49028606 0.75000000 1.0 La La6 1 0.24028606 0.25971394 0.75000000 1.0 La La7 1 0.25971394 0.75000000 0.24028606 1.0 La La8 1 0.24028606 0.48057413 0.49028606 1.0 La La9 1 0.48057413 0.49028606 0.24028606 1.0 La La10 1 0.75000000 0.00971394 0.49028606 1.0 La La11 1 0.49028606 0.24028606 0.48057413 1.0 Pt Pt12 1 0.00000000 0.25000000 0.50000000 1.0 Pt Pt13 1 0.25000000 0.50000000 0.00000000 1.0 Pt Pt14 1 0.50000000 0.00000000 0.25000000 1.0 Pt Pt15 1 0.25000000 0.25000000 0.25000000 1.0 Cl Cl16 1 0.75029755 0.74970245 0.25000000 1.0 Cl Cl17 1 0.50029755 0.25000000 0.99970245 1.0 Cl Cl18 1 0.25000000 0.99970245 0.50029755 1.0 Cl Cl19 1 0.50059609 0.50029755 0.75029755 1.0 Cl Cl20 1 0.99970245 0.99940391 0.74970245 1.0 Cl Cl21 1 0.74970245 0.99970245 0.99940391 1.0 Cl Cl22 1 0.50029755 0.75029755 0.50059609 1.0 Cl Cl23 1 0.75029755 0.50059609 0.50029755 1.0 Cl Cl24 1 0.99970245 0.50029755 0.25000000 1.0 Cl Cl25 1 0.99940391 0.74970245 0.99970245 1.0 Cl Cl26 1 0.25000000 0.75029755 0.74970245 1.0 Cl Cl27 1 0.74970245 0.25000000 0.75029755 1.0