# generated using pymatgen data_Al8Cr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.87891334 _cell_length_b 7.87891334 _cell_length_c 7.87891327 _cell_angle_alpha 109.69519045 _cell_angle_beta 109.69519045 _cell_angle_gamma 109.69518182 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al8Cr5 _chemical_formula_sum 'Al16 Cr10' _cell_volume 373.35577475 _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 Al Al0 1 0.30354500 0.30354500 0.30354500 1.0 Al Al1 1 0.35343700 0.99795600 0.35343700 1.0 Al Al2 1 0.35343700 0.35343700 0.99795600 1.0 Al Al3 1 0.99795600 0.35343700 0.35343700 1.0 Al Al4 1 0.66347700 0.44143100 0.66347700 1.0 Al Al5 1 0.66347700 0.66347700 0.44143100 1.0 Al Al6 1 0.44143100 0.66347700 0.66347700 1.0 Al Al7 1 0.26522900 0.61637800 0.26522900 1.0 Al Al8 1 0.26522900 0.26522900 0.61637800 1.0 Al Al9 1 0.61637800 0.26522900 0.26522900 1.0 Al Al10 1 0.71920300 0.33325500 0.96194700 1.0 Al Al11 1 0.96194700 0.71920300 0.33325500 1.0 Al Al12 1 0.33325500 0.96194700 0.71920300 1.0 Al Al13 1 0.33325500 0.71920300 0.96194700 1.0 Al Al14 1 0.96194700 0.33325500 0.71920300 1.0 Al Al15 1 0.71920300 0.96194700 0.33325500 1.0 Cr Cr16 1 0.84887600 0.84887600 0.84887600 1.0 Cr Cr17 1 0.98465700 0.20273400 0.98465700 1.0 Cr Cr18 1 0.98465700 0.98465700 0.20273400 1.0 Cr Cr19 1 0.20273400 0.98465700 0.98465700 1.0 Cr Cr20 1 0.01217200 0.66631000 0.01217200 1.0 Cr Cr21 1 0.01217200 0.01217200 0.66631000 1.0 Cr Cr22 1 0.66631000 0.01217200 0.01217200 1.0 Cr Cr23 1 0.63497700 0.98406800 0.63497700 1.0 Cr Cr24 1 0.63497700 0.63497700 0.98406800 1.0 Cr Cr25 1 0.98406800 0.63497700 0.63497700 1.0