# generated using pymatgen data_SrAl6Cu7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.38222985 _cell_length_b 8.38222965 _cell_length_c 8.38222952 _cell_angle_alpha 121.78607027 _cell_angle_beta 118.75661647 _cell_angle_gamma 89.55084124 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrAl6Cu7 _chemical_formula_sum 'Sr2 Al12 Cu14' _cell_volume 414.36303877 _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 Sr Sr0 1 0.25000000 0.75000000 0.50000000 1.0 Sr Sr1 1 0.75000000 0.25000000 0.50000000 1.0 Al Al2 1 0.55553105 0.54765193 0.35752394 1.0 Al Al3 1 0.44446895 0.45234807 0.64247606 1.0 Al Al4 1 0.19012799 0.19800711 0.64247606 1.0 Al Al5 1 0.30987201 0.95234807 0.00787812 1.0 Al Al6 1 0.80987201 0.80199289 0.35752394 1.0 Al Al7 1 0.69012799 0.04765193 0.99212188 1.0 Al Al8 1 0.94446895 0.30199289 0.99212188 1.0 Al Al9 1 0.05553105 0.69800711 0.00787812 1.0 Al Al10 1 0.05449152 0.30641561 0.36090713 1.0 Al Al11 1 0.94550848 0.69358439 0.63909287 1.0 Al Al12 1 0.55449152 0.19358439 0.74807491 1.0 Al Al13 1 0.44550848 0.80641561 0.25192509 1.0 Cu Cu14 1 0.28393098 0.29585064 0.22864350 1.0 Cu Cu15 1 0.71606902 0.70414936 0.77135650 1.0 Cu Cu16 1 0.06720714 0.05528748 0.77135650 1.0 Cu Cu17 1 0.43279286 0.20414936 0.98808034 1.0 Cu Cu18 1 0.93279286 0.94471252 0.22864350 1.0 Cu Cu19 1 0.56720714 0.79585064 0.01191966 1.0 Cu Cu20 1 0.21606902 0.44471252 0.01191966 1.0 Cu Cu21 1 0.78393098 0.55528748 0.98808034 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu23 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu24 1 0.28530012 0.06580901 0.35111013 1.0 Cu Cu25 1 0.71469988 0.93419099 0.64888987 1.0 Cu Cu26 1 0.78530012 0.43419099 0.21949111 1.0 Cu Cu27 1 0.21469988 0.56580901 0.78050889 1.0