# generated using pymatgen data_Nd2Ta3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.70271609 _cell_length_b 9.23433484 _cell_length_c 9.23433463 _cell_angle_alpha 119.99999572 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ta3Co9P7 _chemical_formula_sum 'Nd2 Ta3 Co9 P7' _cell_volume 273.44015403 _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 Nd Nd0 1 0.00000000 0.66666700 0.33333300 1.0 Nd Nd1 1 0.50000000 0.33333300 0.66666700 1.0 Ta Ta2 1 0.50000000 0.77655915 0.89481810 1.0 Ta Ta3 1 0.50000000 0.11825895 0.22344085 1.0 Ta Ta4 1 0.50000000 0.10518190 0.88174105 1.0 Co Co5 1 0.00000000 0.57170926 0.94011609 1.0 Co Co6 1 0.00000000 0.36840683 0.42829074 1.0 Co Co7 1 0.00000000 0.05988391 0.63159317 1.0 Co Co8 1 0.00000000 0.87822973 0.15610729 1.0 Co Co9 1 0.00000000 0.27787856 0.12177027 1.0 Co Co10 1 0.00000000 0.84389271 0.72212144 1.0 Co Co11 1 0.50000000 0.94816766 0.38500001 1.0 Co Co12 1 0.50000000 0.43683034 0.05183234 1.0 Co Co13 1 0.50000000 0.61499999 0.56316966 1.0 P P14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.50000000 0.70762388 0.11739174 1.0 P P16 1 0.50000000 0.40976785 0.29237612 1.0 P P17 1 0.50000000 0.88260826 0.59023215 1.0 P P18 1 0.00000000 0.58579601 0.68755406 1.0 P P19 1 0.00000000 0.10175705 0.41420399 1.0 P P20 1 0.00000000 0.31244594 0.89824295 1.0