# generated using pymatgen data_Er4Ga16Co2Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99644982 _cell_length_b 5.99644982 _cell_length_c 10.97403342 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga16Co2Tc _chemical_formula_sum 'Er4 Ga16 Co2 Tc1' _cell_volume 394.59782392 _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 Er Er0 1 0.00000000 0.50000000 0.19305167 1.0 Er Er1 1 0.00000000 0.50000000 0.80694833 1.0 Er Er2 1 0.50000000 0.00000000 0.80694833 1.0 Er Er3 1 0.50000000 0.00000000 0.19305167 1.0 Ga Ga4 1 0.00000000 0.00000000 0.22611927 1.0 Ga Ga5 1 0.00000000 0.00000000 0.77388073 1.0 Ga Ga6 1 0.50000000 0.50000000 0.20186321 1.0 Ga Ga7 1 0.50000000 0.50000000 0.79813679 1.0 Ga Ga8 1 0.28863470 0.28863470 0.00000000 1.0 Ga Ga9 1 0.71136530 0.71136530 0.00000000 1.0 Ga Ga10 1 0.28863470 0.71136530 0.00000000 1.0 Ga Ga11 1 0.71136530 0.28863470 0.00000000 1.0 Ga Ga12 1 0.24765350 0.24765350 0.38544612 1.0 Ga Ga13 1 0.75234650 0.75234650 0.38544612 1.0 Ga Ga14 1 0.24765350 0.75234650 0.61455388 1.0 Ga Ga15 1 0.75234650 0.24765350 0.61455388 1.0 Ga Ga16 1 0.75234650 0.75234650 0.61455388 1.0 Ga Ga17 1 0.24765350 0.24765350 0.61455388 1.0 Ga Ga18 1 0.24765350 0.75234650 0.38544612 1.0 Ga Ga19 1 0.75234650 0.24765350 0.38544612 1.0 Co Co20 1 0.00000000 0.50000000 0.50000000 1.0 Co Co21 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0