# generated using pymatgen data_La2Mn3Cu9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54198353 _cell_length_b 9.54198353 _cell_length_c 3.87420700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999672 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Mn3Cu9P7 _chemical_formula_sum 'La2 Mn3 Cu9 P7' _cell_volume 305.48563460 _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 La La0 1 0.66666700 0.33333300 0.00000000 1.0 La La1 1 0.33333300 0.66666700 0.50000000 1.0 Mn Mn2 1 0.08783300 0.87605100 0.50000000 1.0 Mn Mn3 1 0.78821800 0.91216700 0.50000000 1.0 Mn Mn4 1 0.12394900 0.21178200 0.50000000 1.0 Cu Cu5 1 0.05085100 0.62963000 0.00000000 1.0 Cu Cu6 1 0.57877900 0.94914900 0.00000000 1.0 Cu Cu7 1 0.37037000 0.42122100 0.00000000 1.0 Cu Cu8 1 0.27592800 0.11781900 0.00000000 1.0 Cu Cu9 1 0.84189100 0.72407200 0.00000000 1.0 Cu Cu10 1 0.88218100 0.15810900 0.00000000 1.0 Cu Cu11 1 0.42358400 0.04438900 0.50000000 1.0 Cu Cu12 1 0.62080500 0.57641600 0.50000000 1.0 Cu Cu13 1 0.95561100 0.37919500 0.50000000 1.0 P P14 1 0.29532500 0.88407300 0.00000000 1.0 P P15 1 0.58874800 0.70467500 0.00000000 1.0 P P16 1 0.11592700 0.41125200 0.00000000 1.0 P P17 1 0.40733200 0.29591300 0.50000000 1.0 P P18 1 0.88858100 0.59266800 0.50000000 1.0 P P19 1 0.70408700 0.11141900 0.50000000 1.0 P P20 1 0.00000000 0.00000000 0.00000000 1.0