# generated using pymatgen data_Er(Cu2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16566568 _cell_length_b 7.16566568 _cell_length_c 3.76459990 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er(Cu2P)2 _chemical_formula_sum 'Er2 Cu8 P4' _cell_volume 193.30002517 _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 Er Er0 1 0.50000000 0.50000000 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu2 1 0.58417811 0.16505455 0.50000000 1.0 Cu Cu3 1 0.41582189 0.83494545 0.50000000 1.0 Cu Cu4 1 0.08417811 0.33494545 0.00000000 1.0 Cu Cu5 1 0.91582189 0.66505455 0.00000000 1.0 Cu Cu6 1 0.16505455 0.58417811 0.50000000 1.0 Cu Cu7 1 0.83494545 0.41582189 0.50000000 1.0 Cu Cu8 1 0.33494545 0.08417811 0.00000000 1.0 Cu Cu9 1 0.66505455 0.91582189 0.00000000 1.0 P P10 1 0.71302441 0.71302441 0.50000000 1.0 P P11 1 0.28697559 0.28697559 0.50000000 1.0 P P12 1 0.21302441 0.78697559 0.00000000 1.0 P P13 1 0.78697559 0.21302441 0.00000000 1.0