# generated using pymatgen data_Ho4Fe29Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.35028204 _cell_length_b 6.33193483 _cell_length_c 12.66242164 _cell_angle_alpha 81.43729784 _cell_angle_beta 82.32874642 _cell_angle_gamma 82.26776432 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Fe29Si5 _chemical_formula_sum 'Ho4 Fe29 Si5' _cell_volume 495.54192371 _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 Ho Ho0 1 0.65887200 0.65039900 0.32663000 1.0 Ho Ho1 1 0.65319600 0.65461700 0.82616400 1.0 Ho Ho2 1 0.34680400 0.34538300 0.17383600 1.0 Ho Ho3 1 0.34112800 0.34960100 0.67337000 1.0 Fe Fe4 1 0.30141800 0.69899400 0.99969800 1.0 Fe Fe5 1 0.30939200 0.69424600 0.49913400 1.0 Fe Fe6 1 0.69882400 0.99959700 0.15163300 1.0 Fe Fe7 1 0.69029500 0.00292400 0.65215300 1.0 Fe Fe8 1 0.00073800 0.29223600 0.35392700 1.0 Fe Fe9 1 0.99898300 0.29833100 0.85074900 1.0 Fe Fe10 1 0.30970500 0.99707600 0.34784700 1.0 Fe Fe11 1 0.30117600 0.00040300 0.84836700 1.0 Fe Fe12 1 0.00101700 0.70166900 0.14925100 1.0 Fe Fe13 1 0.99926200 0.70776400 0.64607300 1.0 Fe Fe14 1 0.69858200 0.30100600 0.00030200 1.0 Fe Fe15 1 0.69060800 0.30575400 0.50086600 1.0 Fe Fe16 1 0.33727400 0.33601700 0.42488400 1.0 Fe Fe17 1 0.33963500 0.33977800 0.92178700 1.0 Fe Fe18 1 0.34103200 0.84463600 0.16980500 1.0 Fe Fe19 1 0.33652300 0.84933400 0.66799100 1.0 Fe Fe20 1 0.84457500 0.33986600 0.17081300 1.0 Fe Fe21 1 0.83643200 0.34481200 0.67135400 1.0 Fe Fe22 1 0.66036500 0.66022200 0.07821300 1.0 Fe Fe23 1 0.66272600 0.66398300 0.57511600 1.0 Fe Fe24 1 0.66347700 0.15066600 0.33200900 1.0 Fe Fe25 1 0.65896800 0.15536400 0.83019500 1.0 Fe Fe26 1 0.16356800 0.65518800 0.32864600 1.0 Fe Fe27 1 0.15542500 0.66013400 0.82918700 1.0 Fe Fe28 1 0.00187000 0.99863500 0.25013900 1.0 Fe Fe29 1 0.99813000 0.00136500 0.74986100 1.0 Fe Fe30 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe31 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe32 1 0.50000000 0.00000000 0.00000000 1.0 Si Si33 1 0.50000000 0.00000000 0.50000000 1.0 Si Si34 1 0.92253700 0.88964700 0.44487700 1.0 Si Si35 1 0.89848900 0.89814100 0.94923800 1.0 Si Si36 1 0.10151100 0.10185900 0.05076200 1.0 Si Si37 1 0.07746300 0.11035300 0.55512300 1.0