# generated using pymatgen data_YEr(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27007538 _cell_length_b 7.30806459 _cell_length_c 7.25174615 _cell_angle_alpha 59.90920668 _cell_angle_beta 59.80508549 _cell_angle_gamma 59.66084110 _symmetry_Int_Tables_number 1 _chemical_formula_structural YEr(Be12Cu)2 _chemical_formula_sum 'Y1 Er1 Be24 Cu2' _cell_volume 271.14792091 _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 Y Y0 1 0.25206091 0.24793909 0.25206091 1.0 Er Er1 1 0.74810532 0.75189468 0.74810532 1.0 Be Be2 1 0.49998704 0.50001296 0.49998704 1.0 Be Be3 1 0.00000385 0.99999615 0.00000385 1.0 Be Be4 1 0.56613189 0.79175329 0.43419289 1.0 Be Be5 1 0.43419289 0.20792193 0.56613189 1.0 Be Be6 1 0.29036695 0.93631529 0.71027675 1.0 Be Be7 1 0.71027675 0.06304201 0.29036695 1.0 Be Be8 1 0.93027568 0.28079631 0.06958193 1.0 Be Be9 1 0.06958193 0.71934609 0.93027568 1.0 Be Be10 1 0.20923903 0.79701685 0.55806571 1.0 Be Be11 1 0.79036260 0.20236629 0.44271356 1.0 Be Be12 1 0.44271356 0.56455654 0.79036260 1.0 Be Be13 1 0.55806571 0.43567941 0.20923903 1.0 Be Be14 1 0.71127946 0.28729495 0.93676538 1.0 Be Be15 1 0.28912047 0.71299307 0.06296685 1.0 Be Be16 1 0.06296685 0.93491861 0.28912047 1.0 Be Be17 1 0.93676538 0.06466120 0.71127946 1.0 Be Be18 1 0.56456610 0.20880685 0.79085869 1.0 Be Be19 1 0.43570540 0.79095244 0.20860074 1.0 Be Be20 1 0.79085869 0.43576736 0.56456610 1.0 Be Be21 1 0.20860074 0.56474242 0.43570540 1.0 Be Be22 1 0.93729648 0.71150124 0.28934205 1.0 Be Be23 1 0.06236305 0.28873786 0.71098581 1.0 Be Be24 1 0.28934205 0.06186022 0.93729648 1.0 Be Be25 1 0.71098581 0.93791328 0.06236305 1.0 Cu Cu26 1 0.80266965 0.55914180 0.19611674 1.0 Cu Cu27 1 0.19611674 0.44207181 0.80266965 1.0