# generated using pymatgen data_DyHo(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18699642 _cell_length_b 7.18699654 _cell_length_c 3.77628788 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.93824721 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHo(Cu2P)4 _chemical_formula_sum 'Dy1 Ho1 Cu8 P4' _cell_volume 195.05617653 _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 Dy Dy0 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66491267 0.91568283 0.50000000 1.0 Cu Cu3 1 0.16463887 0.58449022 0.00000000 1.0 Cu Cu4 1 0.41550978 0.83536113 0.00000000 1.0 Cu Cu5 1 0.91568283 0.66491267 0.50000000 1.0 Cu Cu6 1 0.83536113 0.41550978 0.00000000 1.0 Cu Cu7 1 0.58449022 0.16463887 0.00000000 1.0 Cu Cu8 1 0.08431717 0.33508733 0.50000000 1.0 Cu Cu9 1 0.33508733 0.08431717 0.50000000 1.0 P P10 1 0.28629099 0.28629099 0.00000000 1.0 P P11 1 0.71370901 0.71370901 0.00000000 1.0 P P12 1 0.78725108 0.21274892 0.50000000 1.0 P P13 1 0.21274892 0.78725108 0.50000000 1.0