# generated using pymatgen data_LaGa2Cu9Si2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.19852450 _cell_length_b 8.19852363 _cell_length_c 8.19852410 _cell_angle_alpha 120.67141620 _cell_angle_beta 120.67141531 _cell_angle_gamma 88.84096017 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaGa2Cu9Si2 _chemical_formula_sum 'La2 Ga4 Cu18 Si4' _cell_volume 385.62546983 _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 0.74586770 0.74586770 0.00000000 1.0 La La1 1 0.24586770 0.24586770 0.00000000 1.0 Ga Ga2 1 0.05993888 0.55993888 0.85747520 1.0 Ga Ga3 1 0.70246368 0.20246368 0.14252480 1.0 Ga Ga4 1 0.55993888 0.70246368 0.50000000 1.0 Ga Ga5 1 0.20246368 0.05993888 0.50000000 1.0 Cu Cu6 1 0.06709321 0.20745534 0.26802238 1.0 Cu Cu7 1 0.93943296 0.79907083 0.73197762 1.0 Cu Cu8 1 0.56709321 0.29907083 0.85963986 1.0 Cu Cu9 1 0.43943296 0.70745534 0.14036014 1.0 Cu Cu10 1 0.79907083 0.06709321 0.85963986 1.0 Cu Cu11 1 0.20745534 0.93943296 0.14036014 1.0 Cu Cu12 1 0.70745534 0.56709321 0.26802238 1.0 Cu Cu13 1 0.29907083 0.43943296 0.73197762 1.0 Cu Cu14 1 0.43581485 0.93581485 0.73833389 1.0 Cu Cu15 1 0.19747996 0.69747996 0.26166611 1.0 Cu Cu16 1 0.93581485 0.19747996 0.50000000 1.0 Cu Cu17 1 0.69747996 0.43581485 0.50000000 1.0 Cu Cu18 1 0.55670345 0.05670345 0.25585765 1.0 Cu Cu19 1 0.80084680 0.30084680 0.74414235 1.0 Cu Cu20 1 0.05670345 0.80084680 0.50000000 1.0 Cu Cu21 1 0.30084680 0.55670345 0.50000000 1.0 Cu Cu22 1 0.00043681 0.50043681 0.50000000 1.0 Cu Cu23 1 0.50043681 0.00043681 0.50000000 1.0 Si Si24 1 0.94355230 0.44355230 0.14970905 1.0 Si Si25 1 0.29384325 0.79384325 0.85029095 1.0 Si Si26 1 0.44355230 0.29384325 0.50000000 1.0 Si Si27 1 0.79384325 0.94355230 0.50000000 1.0