# generated using pymatgen data_Y2Co17H3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.29826623 _cell_length_b 6.29826623 _cell_length_c 6.29826700 _cell_angle_alpha 83.48489542 _cell_angle_beta 83.48489542 _cell_angle_gamma 83.48488062 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Co17H3 _chemical_formula_sum 'Y2 Co17 H3' _cell_volume 245.34027345 _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 Y Y0 1 0.65622800 0.65622800 0.65622800 1.0 Y Y1 1 0.34377200 0.34377200 0.34377200 1.0 Co Co2 1 0.00000000 0.00000000 0.50000000 1.0 Co Co3 1 0.00000000 0.50000000 0.00000000 1.0 Co Co4 1 0.50000000 0.00000000 0.00000000 1.0 Co Co5 1 0.28405100 0.71594900 0.00000000 1.0 Co Co6 1 0.71594900 0.00000000 0.28405100 1.0 Co Co7 1 0.00000000 0.28405100 0.71594900 1.0 Co Co8 1 0.28405100 0.00000000 0.71594900 1.0 Co Co9 1 0.00000000 0.71594900 0.28405100 1.0 Co Co10 1 0.71594900 0.28405100 0.00000000 1.0 Co Co11 1 0.34550200 0.34550200 0.85363400 1.0 Co Co12 1 0.34550200 0.85363400 0.34550200 1.0 Co Co13 1 0.85363400 0.34550200 0.34550200 1.0 Co Co14 1 0.65449800 0.65449800 0.14636600 1.0 Co Co15 1 0.65449800 0.14636600 0.65449800 1.0 Co Co16 1 0.14636600 0.65449800 0.65449800 1.0 Co Co17 1 0.90392800 0.90392800 0.90392800 1.0 Co Co18 1 0.09607200 0.09607200 0.09607200 1.0 H H19 1 0.50000000 0.50000000 0.00000000 1.0 H H20 1 0.50000000 0.00000000 0.50000000 1.0 H H21 1 0.00000000 0.50000000 0.50000000 1.0