# generated using pymatgen data_MnP4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.68343100 _cell_length_b 4.76239200 _cell_length_c 7.03173101 _cell_angle_alpha 77.94081638 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnP4 _chemical_formula_sum 'Mn6 P24' _cell_volume 448.11676675 _cell_formula_units_Z 6 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 Mn Mn0 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn1 1 0.66575300 0.86837200 0.86932000 1.0 Mn Mn2 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn3 1 0.83424700 0.86837200 0.36932000 1.0 Mn Mn4 1 0.16575300 0.13162800 0.63068000 1.0 Mn Mn5 1 0.33424700 0.13162800 0.13068000 1.0 P P6 1 0.27459500 0.92203200 0.87339100 1.0 P P7 1 0.22540500 0.92203200 0.37339100 1.0 P P8 1 0.05225300 0.79004300 0.75004100 1.0 P P9 1 0.38609300 0.73546900 0.70128600 1.0 P P10 1 0.44774700 0.79004300 0.25004100 1.0 P P11 1 0.60882900 0.64309700 0.64026900 1.0 P P12 1 0.94357700 0.62801300 0.56668800 1.0 P P13 1 0.77918900 0.50852800 0.95809100 1.0 P P14 1 0.11390700 0.73546900 0.20128600 1.0 P P15 1 0.89117100 0.64309700 0.14026900 1.0 P P16 1 0.27918900 0.49147200 0.54190900 1.0 P P17 1 0.55642300 0.62801300 0.06668800 1.0 P P18 1 0.44357700 0.37198700 0.93331200 1.0 P P19 1 0.72081100 0.50852800 0.45809100 1.0 P P20 1 0.10882900 0.35690300 0.85973100 1.0 P P21 1 0.88609300 0.26453100 0.79871400 1.0 P P22 1 0.22081100 0.49147200 0.04190900 1.0 P P23 1 0.05642300 0.37198700 0.43331200 1.0 P P24 1 0.39117100 0.35690300 0.35973100 1.0 P P25 1 0.55225300 0.20995700 0.74995900 1.0 P P26 1 0.61390700 0.26453100 0.29871400 1.0 P P27 1 0.94774700 0.20995700 0.24995900 1.0 P P28 1 0.77459500 0.07796800 0.62660900 1.0 P P29 1 0.72540500 0.07796800 0.12660900 1.0