# generated using pymatgen data_Nd2V3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06700766 _cell_length_b 9.06700784 _cell_length_c 3.65974631 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000291 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2V3Co9P7 _chemical_formula_sum 'Nd2 V3 Co9 P7' _cell_volume 260.56109714 _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 0.66666700 0.33333300 0.00000000 1.0 Nd Nd1 1 0.33333300 0.66666700 0.50000000 1.0 V V2 1 0.21661858 0.10158880 0.00000000 1.0 V V3 1 0.89841120 0.11503178 0.00000000 1.0 V V4 1 0.88496822 0.78338142 0.00000000 1.0 Co Co5 1 0.42930838 0.05851215 0.50000000 1.0 Co Co6 1 0.94148785 0.37079723 0.50000000 1.0 Co Co7 1 0.62920277 0.57069162 0.50000000 1.0 Co Co8 1 0.15495081 0.27611365 0.50000000 1.0 Co Co9 1 0.72388635 0.87883616 0.50000000 1.0 Co Co10 1 0.12116384 0.84504919 0.50000000 1.0 Co Co11 1 0.38370638 0.43328458 0.00000000 1.0 Co Co12 1 0.56671542 0.95042180 0.00000000 1.0 Co Co13 1 0.04957820 0.61629362 0.00000000 1.0 P P14 1 0.11082498 0.40284790 0.00000000 1.0 P P15 1 0.59715210 0.70797607 0.00000000 1.0 P P16 1 0.29202393 0.88917502 0.00000000 1.0 P P17 1 0.00000000 0.00000000 0.50000000 1.0 P P18 1 0.40738637 0.30188324 0.50000000 1.0 P P19 1 0.69811676 0.10550214 0.50000000 1.0 P P20 1 0.89449786 0.59261363 0.50000000 1.0