# generated using pymatgen data_Dy4PBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97775982 _cell_length_b 13.02688283 _cell_length_c 13.75008591 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4PBr6 _chemical_formula_sum 'Dy8 P2 Br12' _cell_volume 712.49935444 _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 Dy Dy0 1 0.50000000 0.11736130 0.34285994 1.0 Dy Dy1 1 0.50000000 0.88263870 0.65714006 1.0 Dy Dy2 1 0.50000000 0.61736130 0.15714006 1.0 Dy Dy3 1 0.50000000 0.38263870 0.84285994 1.0 Dy Dy4 1 0.00000000 0.11486983 0.57665290 1.0 Dy Dy5 1 0.00000000 0.88513017 0.42334710 1.0 Dy Dy6 1 0.00000000 0.61486983 0.92334710 1.0 Dy Dy7 1 0.00000000 0.38513017 0.07665290 1.0 P P8 1 0.50000000 0.00000000 0.50000000 1.0 P P9 1 0.50000000 0.50000000 0.00000000 1.0 Br Br10 1 0.50000000 0.24409327 0.16392674 1.0 Br Br11 1 0.50000000 0.75590673 0.83607326 1.0 Br Br12 1 0.50000000 0.74409327 0.33607326 1.0 Br Br13 1 0.50000000 0.25590673 0.66392674 1.0 Br Br14 1 0.00000000 0.25685049 0.41292398 1.0 Br Br15 1 0.00000000 0.74314951 0.58707602 1.0 Br Br16 1 0.00000000 0.75685049 0.08707602 1.0 Br Br17 1 0.00000000 0.24314951 0.91292398 1.0 Br Br18 1 0.00000000 0.00014840 0.24191484 1.0 Br Br19 1 0.00000000 0.99985160 0.75808516 1.0 Br Br20 1 0.00000000 0.50014840 0.25808516 1.0 Br Br21 1 0.00000000 0.49985160 0.74191484 1.0