# generated using pymatgen data_Mg3Co(PRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37955153 _cell_length_b 9.37955153 _cell_length_c 3.22884743 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3Co(PRh2)2 _chemical_formula_sum 'Mg6 Co2 P4 Rh8' _cell_volume 284.06103887 _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 Mg Mg0 1 0.67915519 0.17915519 0.00000000 1.0 Mg Mg1 1 0.32084481 0.82084481 0.00000000 1.0 Mg Mg2 1 0.17915519 0.32084481 0.00000000 1.0 Mg Mg3 1 0.82084481 0.67915519 0.00000000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg5 1 0.50000000 0.50000000 0.00000000 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.00000000 0.50000000 0.50000000 1.0 P P8 1 0.11502785 0.61502785 0.00000000 1.0 P P9 1 0.88497215 0.38497215 0.00000000 1.0 P P10 1 0.61502785 0.88497215 0.00000000 1.0 P P11 1 0.38497215 0.11502785 0.00000000 1.0 Rh Rh12 1 0.22141944 0.06407749 0.50000000 1.0 Rh Rh13 1 0.77858056 0.93592251 0.50000000 1.0 Rh Rh14 1 0.06407749 0.77858056 0.50000000 1.0 Rh Rh15 1 0.72141944 0.43592251 0.50000000 1.0 Rh Rh16 1 0.93592251 0.22141944 0.50000000 1.0 Rh Rh17 1 0.27858056 0.56407749 0.50000000 1.0 Rh Rh18 1 0.56407749 0.72141944 0.50000000 1.0 Rh Rh19 1 0.43592251 0.27858056 0.50000000 1.0