# generated using pymatgen data_Ho2Lu2Ga16Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93406836 _cell_length_b 5.93406836 _cell_length_c 10.90076947 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Lu2Ga16Co3 _chemical_formula_sum 'Ho2 Lu2 Ga16 Co3' _cell_volume 383.85061892 _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 0.50000000 0.00000000 0.19387126 1.0 Ho Ho1 1 0.00000000 0.50000000 0.19387126 1.0 Lu Lu2 1 0.50000000 0.00000000 0.80416446 1.0 Lu Lu3 1 0.00000000 0.50000000 0.80416446 1.0 Ga Ga4 1 0.24952516 0.24952516 0.61734725 1.0 Ga Ga5 1 0.75047484 0.75047484 0.61734725 1.0 Ga Ga6 1 0.75047484 0.24952516 0.61734725 1.0 Ga Ga7 1 0.24952516 0.75047484 0.61734725 1.0 Ga Ga8 1 0.75028074 0.75028074 0.38532454 1.0 Ga Ga9 1 0.24971926 0.24971926 0.38532454 1.0 Ga Ga10 1 0.24971926 0.75028074 0.38532454 1.0 Ga Ga11 1 0.75028074 0.24971926 0.38532454 1.0 Ga Ga12 1 0.28081143 0.28081143 0.99721141 1.0 Ga Ga13 1 0.71918857 0.71918857 0.99721141 1.0 Ga Ga14 1 0.71918857 0.28081143 0.99721141 1.0 Ga Ga15 1 0.28081143 0.71918857 0.99721141 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80426594 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19378230 1.0 Ga Ga18 1 0.00000000 0.00000000 0.78242991 1.0 Ga Ga19 1 0.00000000 0.00000000 0.21998738 1.0 Co Co20 1 0.50000000 0.00000000 0.50158914 1.0 Co Co21 1 0.00000000 0.50000000 0.50158914 1.0 Co Co22 1 0.00000000 0.00000000 0.00075596 1.0