# generated using pymatgen data_Pr4Ho2Mn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58810896 _cell_length_b 8.58810896 _cell_length_c 8.58810896 _cell_angle_alpha 120.02018985 _cell_angle_beta 119.61738463 _cell_angle_gamma 90.31450937 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Ho2Mn23 _chemical_formula_sum 'Pr4 Ho2 Mn23' _cell_volume 449.10905389 _cell_formula_units_Z 1 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 Pr Pr0 1 0.70164000 0.70048600 0.99884600 1.0 Pr Pr1 1 0.70241200 0.70435400 0.40676500 1.0 Pr Pr2 1 0.29758800 0.70435400 0.00194200 1.0 Pr Pr3 1 0.29836000 0.29720600 0.99884600 1.0 Ho Ho4 1 0.29422500 0.28782700 0.58205100 1.0 Ho Ho5 1 0.70577500 0.28782700 0.99360200 1.0 Mn Mn6 1 0.67508000 0.31475800 0.63967800 1.0 Mn Mn7 1 0.67769500 0.03986200 0.36216700 1.0 Mn Mn8 1 0.68027200 0.32027600 0.35744500 1.0 Mn Mn9 1 0.96283200 0.32027600 0.64000400 1.0 Mn Mn10 1 0.32230500 0.68447100 0.36216700 1.0 Mn Mn11 1 0.32492000 0.96459800 0.63967800 1.0 Mn Mn12 1 0.31972800 0.67717200 0.64000400 1.0 Mn Mn13 1 0.03716800 0.67717200 0.35744500 1.0 Mn Mn14 1 0.00000000 0.00263900 0.00263900 1.0 Mn Mn15 1 0.87913000 0.12607700 0.24694700 1.0 Mn Mn16 1 0.87685000 0.63111600 0.75426600 1.0 Mn Mn17 1 0.87488600 0.12376500 0.75567300 1.0 Mn Mn18 1 0.36809200 0.12376500 0.24887900 1.0 Mn Mn19 1 0.12315000 0.87741600 0.75426600 1.0 Mn Mn20 1 0.12087000 0.36781700 0.24694700 1.0 Mn Mn21 1 0.12511400 0.88078700 0.24887900 1.0 Mn Mn22 1 0.63190800 0.88078700 0.75567300 1.0 Mn Mn23 1 0.50207200 0.00332200 0.99957000 1.0 Mn Mn24 1 0.00375200 0.00332200 0.50125000 1.0 Mn Mn25 1 0.00000000 0.49463200 0.49463300 1.0 Mn Mn26 1 0.99624800 0.49749800 0.99957000 1.0 Mn Mn27 1 0.49792800 0.49749800 0.50125000 1.0 Mn Mn28 1 0.50000000 0.00892000 0.50892000 1.0