# generated using pymatgen data_Ce6Mg23As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.28149159 _cell_length_b 10.28141167 _cell_length_c 10.28115735 _cell_angle_alpha 60.00081825 _cell_angle_beta 60.00107538 _cell_angle_gamma 59.99864219 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce6Mg23As _chemical_formula_sum 'Ce6 Mg23 As1' _cell_volume 768.48897177 _cell_formula_units_Z 1 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 Ce Ce0 1 0.79524039 0.79517702 0.20479129 1.0 Ce Ce1 1 0.20477052 0.79519864 0.20481524 1.0 Ce Ce2 1 0.79522948 0.20480136 0.20478439 1.0 Ce Ce3 1 0.20475961 0.20482298 0.79520871 1.0 Ce Ce4 1 0.79522948 0.20480136 0.79518476 1.0 Ce Ce5 1 0.20477052 0.79519864 0.79521561 1.0 Mg Mg6 1 0.82827936 0.82826589 0.51518162 1.0 Mg Mg7 1 0.82828390 0.51518006 0.82826852 1.0 Mg Mg8 1 0.51526056 0.82824522 0.82824761 1.0 Mg Mg9 1 0.82827936 0.82826589 0.82827412 1.0 Mg Mg10 1 0.17172064 0.17173411 0.48481838 1.0 Mg Mg11 1 0.17171610 0.48481994 0.17173148 1.0 Mg Mg12 1 0.48473944 0.17175478 0.17175239 1.0 Mg Mg13 1 0.17172064 0.17173411 0.17172588 1.0 Mg Mg14 1 0.62243180 0.62246893 0.13262948 1.0 Mg Mg15 1 0.62237886 0.13273624 0.62244295 1.0 Mg Mg16 1 0.13267188 0.62241609 0.62245652 1.0 Mg Mg17 1 0.62243180 0.62246893 0.62247078 1.0 Mg Mg18 1 0.37756820 0.37753107 0.86737052 1.0 Mg Mg19 1 0.37762114 0.86726376 0.37755705 1.0 Mg Mg20 1 0.86732812 0.37758391 0.37754348 1.0 Mg Mg21 1 0.37756820 0.37753107 0.37752922 1.0 Mg Mg22 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg23 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg24 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg25 1 0.50000000 0.50000000 -0.00000000 1.0 Mg Mg26 1 0.00000000 0.50000000 -0.00000000 1.0 Mg Mg27 1 0.50000000 0.00000000 -0.00000000 1.0 Mg Mg28 1 0.50000000 0.50000000 0.50000000 1.0 As As29 1 0.00000000 0.00000000 -0.00000000 1.0