# generated using pymatgen data_Y(BeP)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65066216 _cell_length_b 10.38112476 _cell_length_c 11.30624770 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(BeP)3 _chemical_formula_sum 'Y4 Be12 P12' _cell_volume 428.48394217 _cell_formula_units_Z 4 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 0.75000000 0.94151401 0.34026103 1.0 Y Y1 1 0.25000000 0.44151401 0.15973897 1.0 Y Y2 1 0.75000000 0.55848599 0.84026103 1.0 Y Y3 1 0.25000000 0.05848599 0.65973897 1.0 Be Be4 1 0.75000000 0.24092104 0.45031343 1.0 Be Be5 1 0.25000000 0.74092104 0.04968657 1.0 Be Be6 1 0.75000000 0.25907896 0.95031343 1.0 Be Be7 1 0.25000000 0.75907896 0.54968657 1.0 Be Be8 1 0.75000000 0.64772362 0.28970082 1.0 Be Be9 1 0.25000000 0.14772362 0.21029918 1.0 Be Be10 1 0.75000000 0.85227638 0.78970082 1.0 Be Be11 1 0.25000000 0.35227638 0.71029918 1.0 Be Be12 1 0.75000000 0.04241013 0.06515885 1.0 Be Be13 1 0.25000000 0.54241013 0.43484115 1.0 Be Be14 1 0.75000000 0.45758987 0.56515885 1.0 Be Be15 1 0.25000000 0.95758987 0.93484115 1.0 P P16 1 0.75000000 0.44253098 0.37021641 1.0 P P17 1 0.25000000 0.94253098 0.12978359 1.0 P P18 1 0.75000000 0.05746902 0.87021641 1.0 P P19 1 0.25000000 0.55746902 0.62978359 1.0 P P20 1 0.75000000 0.23395335 0.14156928 1.0 P P21 1 0.25000000 0.73395335 0.35843072 1.0 P P22 1 0.75000000 0.26604665 0.64156928 1.0 P P23 1 0.25000000 0.76604665 0.85843072 1.0 P P24 1 0.75000000 0.63547442 0.09562180 1.0 P P25 1 0.25000000 0.13547442 0.40437820 1.0 P P26 1 0.75000000 0.86452558 0.59562180 1.0 P P27 1 0.25000000 0.36452558 0.90437820 1.0