# generated using pymatgen data_Sr7PrFe4(MoO6)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.61864700 _cell_length_b 5.68186256 _cell_length_c 18.79492136 _cell_angle_alpha 97.92251447 _cell_angle_beta 89.96095822 _cell_angle_gamma 119.60197390 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr7PrFe4(MoO6)4 _chemical_formula_sum 'Sr7 Pr1 Fe4 Mo4 O24' _cell_volume 515.13620255 _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 Sr Sr0 1 0.06352400 0.74474800 0.19163300 1.0 Sr Sr1 1 0.81380800 0.74912300 0.43679600 1.0 Sr Sr2 1 0.56593300 0.75129900 0.69103500 1.0 Sr Sr3 1 0.30932300 0.75698800 0.92993300 1.0 Sr Sr4 1 0.43234900 0.25027400 0.31185900 1.0 Sr Sr5 1 0.69361800 0.24859300 0.06650100 1.0 Sr Sr6 1 0.18757700 0.25022000 0.56135500 1.0 Pr Pr7 1 0.93985100 0.25471300 0.80969300 1.0 Fe Fe8 1 0.75478900 0.00110500 0.25054300 1.0 Fe Fe9 1 0.49621900 0.99950500 0.50045500 1.0 Fe Fe10 1 0.24979900 0.99568900 0.75215300 1.0 Fe Fe11 1 0.62565500 0.50775700 0.87072900 1.0 Mo Mo12 1 0.00238600 0.00707500 0.99633000 1.0 Mo Mo13 1 0.37646300 0.50113600 0.12555000 1.0 Mo Mo14 1 0.12399000 0.49746100 0.37623100 1.0 Mo Mo15 1 0.87545300 0.49937100 0.62512000 1.0 O O16 1 0.18665200 0.26152300 0.05879200 1.0 O O17 1 0.92763500 0.24609800 0.31390100 1.0 O O18 1 0.69320100 0.24494100 0.56398200 1.0 O O19 1 0.44533100 0.24964100 0.81231900 1.0 O O20 1 0.60740400 0.28518200 0.17721400 1.0 O O21 1 0.36592100 0.28846600 0.42849700 1.0 O O22 1 0.10927600 0.30106000 0.67654200 1.0 O O23 1 0.87207700 0.29614500 0.91934700 1.0 O O24 1 0.67180900 0.80913800 0.04693500 1.0 O O25 1 0.39781800 0.77365100 0.30673000 1.0 O O26 1 0.15761600 0.78874100 0.55246100 1.0 O O27 1 0.90635200 0.82549400 0.80161400 1.0 O O28 1 0.55676400 0.74950500 0.18726400 1.0 O O29 1 0.32071400 0.74646400 0.43958600 1.0 O O30 1 0.05338100 0.74006100 0.69074800 1.0 O O31 1 0.81303000 0.75898700 0.93422000 1.0 O O32 1 0.08835900 0.19796800 0.20019600 1.0 O O33 1 0.85369800 0.21548900 0.44767600 1.0 O O34 1 0.60392600 0.20645100 0.70233600 1.0 O O35 1 0.33980600 0.20281800 0.94963100 1.0 O O36 1 0.13387300 0.71299000 0.07232500 1.0 O O37 1 0.88266000 0.70402200 0.32397000 1.0 O O38 1 0.64779100 0.70192000 0.57533900 1.0 O O39 1 0.35417000 0.67818700 0.82245800 1.0