# generated using pymatgen data_Be3P2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82861105 _cell_length_b 8.82861092 _cell_length_c 8.82861030 _cell_angle_alpha 109.47121687 _cell_angle_beta 109.47121658 _cell_angle_gamma 109.47122496 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be3P2 _chemical_formula_sum 'Be24 P16' _cell_volume 529.73081490 _cell_formula_units_Z 8 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 Be Be0 1 0.50457910 0.24847095 0.99540212 1.0 Be Be1 1 0.75306984 0.50917798 0.50459788 1.0 Be Be2 1 0.99082202 0.74389185 0.99542090 1.0 Be Be3 1 0.74693016 0.25152905 0.75610815 1.0 Be Be4 1 0.00457910 0.00917798 0.25610815 1.0 Be Be5 1 0.50459788 0.75306984 0.50917798 1.0 Be Be6 1 0.24389185 0.25306984 0.74847095 1.0 Be Be7 1 0.49082202 0.49540212 0.24693016 1.0 Be Be8 1 0.75610815 0.74693016 0.25152905 1.0 Be Be9 1 0.75152905 0.00459788 0.49542090 1.0 Be Be10 1 0.00917798 0.25610815 0.00457910 1.0 Be Be11 1 0.00459788 0.49542090 0.75152905 1.0 Be Be12 1 0.25306984 0.74847095 0.24389185 1.0 Be Be13 1 0.24847095 0.99540212 0.50457910 1.0 Be Be14 1 0.25152905 0.75610815 0.74693016 1.0 Be Be15 1 0.74847095 0.24389185 0.25306984 1.0 Be Be16 1 0.49542090 0.75152905 0.00459788 1.0 Be Be17 1 0.74389185 0.99542090 0.99082202 1.0 Be Be18 1 0.99542090 0.99082202 0.74389185 1.0 Be Be19 1 0.99540212 0.50457910 0.24847095 1.0 Be Be20 1 0.50917798 0.50459788 0.75306984 1.0 Be Be21 1 0.49540212 0.24693016 0.49082202 1.0 Be Be22 1 0.24693016 0.49082202 0.49540212 1.0 Be Be23 1 0.25610815 0.00457910 0.00917798 1.0 P P24 1 0.24364236 0.99364236 0.25000000 1.0 P P25 1 0.74364236 0.49364236 0.25000000 1.0 P P26 1 0.49364236 0.25000000 0.74364236 1.0 P P27 1 0.75635764 0.00635764 0.75000000 1.0 P P28 1 0.25000000 0.74364236 0.49364236 1.0 P P29 1 0.99364236 0.25000000 0.24364236 1.0 P P30 1 0.25000000 0.24364236 0.99364236 1.0 P P31 1 0.50635764 0.75000000 0.25635764 1.0 P P32 1 0.75000000 0.75635764 0.00635764 1.0 P P33 1 0.50000000 0.50000000 0.50000000 1.0 P P34 1 0.00635764 0.75000000 0.75635764 1.0 P P35 1 -0.00000000 -0.00000000 0.50000000 1.0 P P36 1 0.75000000 0.25635764 0.50635764 1.0 P P37 1 0.25635764 0.50635764 0.75000000 1.0 P P38 1 -0.00000000 0.50000000 -0.00000000 1.0 P P39 1 0.50000000 -0.00000000 -0.00000000 1.0