# generated using pymatgen data_Gd(BeP)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66565754 _cell_length_b 10.42624823 _cell_length_c 11.31211770 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd(BeP)3 _chemical_formula_sum 'Gd4 Be12 P12' _cell_volume 432.33845345 _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 Gd Gd0 1 0.75000000 0.94138276 0.33974360 1.0 Gd Gd1 1 0.25000000 0.44138276 0.16025640 1.0 Gd Gd2 1 0.75000000 0.55861724 0.83974360 1.0 Gd Gd3 1 0.25000000 0.05861724 0.66025640 1.0 Be Be4 1 0.75000000 0.24121057 0.45118868 1.0 Be Be5 1 0.25000000 0.74121057 0.04881132 1.0 Be Be6 1 0.75000000 0.25878943 0.95118868 1.0 Be Be7 1 0.25000000 0.75878943 0.54881132 1.0 Be Be8 1 0.75000000 0.64700284 0.28948775 1.0 Be Be9 1 0.25000000 0.14700284 0.21051225 1.0 Be Be10 1 0.75000000 0.85299716 0.78948775 1.0 Be Be11 1 0.25000000 0.35299716 0.71051225 1.0 Be Be12 1 0.75000000 0.04073992 0.06522500 1.0 Be Be13 1 0.25000000 0.54073992 0.43477500 1.0 Be Be14 1 0.75000000 0.45926008 0.56522500 1.0 Be Be15 1 0.25000000 0.95926008 0.93477500 1.0 P P16 1 0.75000000 0.44195794 0.37072201 1.0 P P17 1 0.25000000 0.94195794 0.12927799 1.0 P P18 1 0.75000000 0.05804206 0.87072201 1.0 P P19 1 0.25000000 0.55804206 0.62927799 1.0 P P20 1 0.75000000 0.23147226 0.14231810 1.0 P P21 1 0.25000000 0.73147226 0.35768190 1.0 P P22 1 0.75000000 0.26852774 0.64231810 1.0 P P23 1 0.25000000 0.76852774 0.85768190 1.0 P P24 1 0.75000000 0.63675813 0.09497491 1.0 P P25 1 0.25000000 0.13675813 0.40502509 1.0 P P26 1 0.75000000 0.86324187 0.59497491 1.0 P P27 1 0.25000000 0.36324187 0.90502509 1.0