# generated using pymatgen data_EuHo(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23415175 _cell_length_b 7.23415142 _cell_length_c 3.81256934 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.19683666 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuHo(Cu2P)4 _chemical_formula_sum 'Eu1 Ho1 Cu8 P4' _cell_volume 199.50339471 _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 Eu Eu0 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66514645 0.91691501 0.50000000 1.0 Cu Cu3 1 0.15987044 0.58553841 0.00000000 1.0 Cu Cu4 1 0.41446159 0.84012956 0.00000000 1.0 Cu Cu5 1 0.91691501 0.66514645 0.50000000 1.0 Cu Cu6 1 0.84012956 0.41446159 0.00000000 1.0 Cu Cu7 1 0.58553841 0.15987044 0.00000000 1.0 Cu Cu8 1 0.08308499 0.33485355 0.50000000 1.0 Cu Cu9 1 0.33485355 0.08308499 0.50000000 1.0 P P10 1 0.27913335 0.27913335 0.00000000 1.0 P P11 1 0.72086665 0.72086665 0.00000000 1.0 P P12 1 0.78892695 0.21107305 0.50000000 1.0 P P13 1 0.21107305 0.78892695 0.50000000 1.0