# generated using pymatgen data_Sr2P6Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.12076207 _cell_length_b 11.12076207 _cell_length_c 4.10390052 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2P6Rh7 _chemical_formula_sum 'Sr4 P12 Rh14' _cell_volume 507.53491354 _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 Sr Sr0 1 0.16118132 0.66118132 0.75066846 1.0 Sr Sr1 1 0.33881868 0.16118132 0.24933154 1.0 Sr Sr2 1 0.66118132 0.83881868 0.24933154 1.0 Sr Sr3 1 0.83881868 0.33881868 0.75066846 1.0 P P4 1 0.85773507 0.11145328 0.27363021 1.0 P P5 1 0.35773507 0.38854672 0.72636979 1.0 P P6 1 0.57274268 0.07274268 0.76436101 1.0 P P7 1 0.64226493 0.61145328 0.72636979 1.0 P P8 1 0.61145328 0.35773507 0.27363021 1.0 P P9 1 0.07274268 0.42725732 0.23563899 1.0 P P10 1 0.38854672 0.64226493 0.27363021 1.0 P P11 1 0.92725732 0.57274268 0.23563899 1.0 P P12 1 0.11145328 0.14226493 0.72636979 1.0 P P13 1 0.42725732 0.92725732 0.76436101 1.0 P P14 1 0.14226493 0.88854672 0.27363021 1.0 P P15 1 0.88854672 0.85773507 0.72636979 1.0 Rh Rh16 1 0.53725047 0.27655128 0.75258592 1.0 Rh Rh17 1 0.03725047 0.22344872 0.24741408 1.0 Rh Rh18 1 0.72344872 0.53725047 0.24741408 1.0 Rh Rh19 1 0.27655128 0.46274953 0.24741408 1.0 Rh Rh20 1 0.34664950 0.84664950 0.26151458 1.0 Rh Rh21 1 0.84664950 0.65335050 0.73848542 1.0 Rh Rh22 1 0.96274953 0.77655128 0.24741408 1.0 Rh Rh23 1 0.22344872 0.96274953 0.75258592 1.0 Rh Rh24 1 0.77655128 0.03725047 0.75258592 1.0 Rh Rh25 1 -0.00000000 -0.00000000 -0.00000000 1.0 Rh Rh26 1 0.15335050 0.34664950 0.73848542 1.0 Rh Rh27 1 0.46274953 0.72344872 0.75258592 1.0 Rh Rh28 1 0.50000000 0.50000000 -0.00000000 1.0 Rh Rh29 1 0.65335050 0.15335050 0.26151458 1.0