# generated using pymatgen data_PrTm2(P2Rh3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91887909 _cell_length_b 11.12307066 _cell_length_c 12.69270673 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrTm2(P2Rh3)3 _chemical_formula_sum 'Pr2 Tm4 P12 Rh18' _cell_volume 553.27469386 _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 Pr Pr0 1 0.00000000 0.50000000 0.52178928 1.0 Pr Pr1 1 0.50000000 0.00000000 0.47821072 1.0 Tm Tm2 1 0.50000000 0.81592370 0.20570159 1.0 Tm Tm3 1 0.50000000 0.18407630 0.20570159 1.0 Tm Tm4 1 0.00000000 0.68407630 0.79429841 1.0 Tm Tm5 1 0.00000000 0.31592370 0.79429841 1.0 P P6 1 0.50000000 0.50000000 0.88051624 1.0 P P7 1 0.00000000 0.00000000 0.11948376 1.0 P P8 1 0.50000000 0.50000000 0.34701175 1.0 P P9 1 0.00000000 0.00000000 0.65298825 1.0 P P10 1 0.50000000 0.31296426 0.62115283 1.0 P P11 1 0.50000000 0.68703574 0.62115283 1.0 P P12 1 0.00000000 0.18703574 0.37884717 1.0 P P13 1 0.00000000 0.81296426 0.37884717 1.0 P P14 1 0.50000000 0.84471484 0.89310518 1.0 P P15 1 0.50000000 0.15528516 0.89310518 1.0 P P16 1 0.00000000 0.65528516 0.10689482 1.0 P P17 1 0.00000000 0.34471484 0.10689482 1.0 Rh Rh18 1 0.50000000 0.50000000 0.16748905 1.0 Rh Rh19 1 0.00000000 0.00000000 0.83251095 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70594411 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29405589 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98168016 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01831984 1.0 Rh Rh24 1 0.50000000 0.33341955 0.99213436 1.0 Rh Rh25 1 0.50000000 0.66658045 0.99213436 1.0 Rh Rh26 1 0.00000000 0.16658045 0.00786564 1.0 Rh Rh27 1 0.00000000 0.83341955 0.00786564 1.0 Rh Rh28 1 0.50000000 0.29399004 0.42851868 1.0 Rh Rh29 1 0.50000000 0.70600996 0.42851868 1.0 Rh Rh30 1 0.00000000 0.20600996 0.57148132 1.0 Rh Rh31 1 0.00000000 0.79399004 0.57148132 1.0 Rh Rh32 1 0.50000000 0.87202202 0.71391478 1.0 Rh Rh33 1 0.50000000 0.12797798 0.71391478 1.0 Rh Rh34 1 0.00000000 0.62797798 0.28608522 1.0 Rh Rh35 1 0.00000000 0.37202202 0.28608522 1.0