# generated using pymatgen data_LaMn3Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12675279 _cell_length_b 9.12675279 _cell_length_c 4.16100800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000574 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMn3Ni2 _chemical_formula_sum 'La3 Mn9 Ni6' _cell_volume 300.16616183 _cell_formula_units_Z 3 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 La La0 1 0.66666700 0.33333300 0.50000000 1.0 La La1 1 0.33333300 0.66666700 0.50000000 1.0 La La2 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn3 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn4 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn5 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn6 1 0.69572300 0.00000000 0.50000000 1.0 Mn Mn7 1 0.69572300 0.69572300 0.50000000 1.0 Mn Mn8 1 0.00000000 0.30427700 0.50000000 1.0 Mn Mn9 1 0.00000000 0.69572300 0.50000000 1.0 Mn Mn10 1 0.30427700 0.00000000 0.50000000 1.0 Mn Mn11 1 0.30427700 0.30427700 0.50000000 1.0 Ni Ni12 1 0.82013400 0.17986600 0.00000000 1.0 Ni Ni13 1 0.17986600 0.82013400 0.00000000 1.0 Ni Ni14 1 0.64026900 0.82013400 0.00000000 1.0 Ni Ni15 1 0.35973100 0.17986600 0.00000000 1.0 Ni Ni16 1 0.17986600 0.35973100 0.00000000 1.0 Ni Ni17 1 0.82013400 0.64026900 0.00000000 1.0