# generated using pymatgen data_Ho2Co9Si7Tc3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.72890609 _cell_length_b 9.09070335 _cell_length_c 9.09070348 _cell_angle_alpha 120.00000050 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Co9Si7Tc3 _chemical_formula_sum 'Ho2 Co9 Si7 Tc3' _cell_volume 266.87448485 _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 0.00000000 0.66666700 0.33333300 1.0 Ho Ho1 1 0.50000000 0.33333300 0.66666700 1.0 Co Co2 1 0.00000000 0.56995261 0.94651421 1.0 Co Co3 1 0.00000000 0.37656161 0.43004739 1.0 Co Co4 1 0.00000000 0.05348579 0.62343839 1.0 Co Co5 1 0.00000000 0.87418262 0.15545287 1.0 Co Co6 1 0.00000000 0.28126924 0.12581738 1.0 Co Co7 1 0.00000000 0.84454713 0.71873076 1.0 Co Co8 1 0.50000000 0.94908921 0.38474486 1.0 Co Co9 1 0.50000000 0.43565465 0.05091079 1.0 Co Co10 1 0.50000000 0.61525514 0.56434535 1.0 Si Si11 1 0.00000000 0.00000000 0.00000000 1.0 Si Si12 1 0.50000000 0.71032514 0.11187719 1.0 Si Si13 1 0.50000000 0.40155305 0.28967486 1.0 Si Si14 1 0.50000000 0.88812281 0.59844695 1.0 Si Si15 1 0.00000000 0.59197275 0.70322684 1.0 Si Si16 1 0.00000000 0.11125409 0.40802725 1.0 Si Si17 1 0.00000000 0.29677316 0.88874591 1.0 Tc Tc18 1 0.50000000 0.78404846 0.89495840 1.0 Tc Tc19 1 0.50000000 0.11090993 0.21595154 1.0 Tc Tc20 1 0.50000000 0.10504160 0.88909007 1.0