# generated using pymatgen data_Mn(GaTe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.26051600 _cell_length_b 7.07272800 _cell_length_c 27.80089800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn(GaTe2)2 _chemical_formula_sum 'Mn4 Ga8 Te16' _cell_volume 837.73754831 _cell_formula_units_Z 4 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 Mn Mn0 1 0.25000000 0.35220400 0.30951700 1.0 Mn Mn1 1 0.75000000 0.85220400 0.19048300 1.0 Mn Mn2 1 0.75000000 0.64779600 0.69048300 1.0 Mn Mn3 1 0.25000000 0.14779600 0.80951700 1.0 Ga Ga4 1 0.75000000 0.95414900 0.34998100 1.0 Ga Ga5 1 0.25000000 0.07401100 0.04700100 1.0 Ga Ga6 1 0.25000000 0.45414900 0.15001900 1.0 Ga Ga7 1 0.25000000 0.04585100 0.65001900 1.0 Ga Ga8 1 0.25000000 0.42598900 0.54700100 1.0 Ga Ga9 1 0.75000000 0.57401100 0.45299900 1.0 Ga Ga10 1 0.75000000 0.54585100 0.84998100 1.0 Ga Ga11 1 0.75000000 0.92598900 0.95299900 1.0 Te Te12 1 0.75000000 0.61193600 0.10656000 1.0 Te Te13 1 0.25000000 0.42404900 0.64322900 1.0 Te Te14 1 0.75000000 0.36426300 0.76640500 1.0 Te Te15 1 0.75000000 0.24914600 0.00558900 1.0 Te Te16 1 0.75000000 0.57595100 0.35677100 1.0 Te Te17 1 0.75000000 0.92404900 0.85677100 1.0 Te Te18 1 0.75000000 0.13573700 0.26640500 1.0 Te Te19 1 0.25000000 0.11193600 0.39344000 1.0 Te Te20 1 0.25000000 0.38806400 0.89344000 1.0 Te Te21 1 0.25000000 0.86426300 0.73359500 1.0 Te Te22 1 0.25000000 0.74914600 0.49441100 1.0 Te Te23 1 0.25000000 0.63573700 0.23359500 1.0 Te Te24 1 0.25000000 0.75085400 0.99441100 1.0 Te Te25 1 0.25000000 0.07595100 0.14322900 1.0 Te Te26 1 0.75000000 0.25085400 0.50558900 1.0 Te Te27 1 0.75000000 0.88806400 0.60656000 1.0