# generated using pymatgen data_Na2Cr3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.98865365 _cell_length_b 8.98860897 _cell_length_c 3.54677395 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00033007 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2Cr3Co9P7 _chemical_formula_sum 'Na2 Cr3 Co9 P7' _cell_volume 248.17031491 _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 Na Na0 1 0.66666723 0.33332726 0.00000000 1.0 Na Na1 1 0.00000167 0.00003065 0.50000000 1.0 Cr Cr2 1 0.55980151 0.76825546 0.50000000 1.0 Cr Cr3 1 0.23173670 0.79154675 0.50000000 1.0 Cr Cr4 1 0.20844100 0.44019463 0.50000000 1.0 Co Co5 1 0.76137617 0.72227180 0.00000000 1.0 Co Co6 1 0.27771932 0.03909129 0.00000000 1.0 Co Co7 1 0.96091474 0.23863328 0.00000000 1.0 Co Co8 1 0.49221978 0.94374615 0.00000000 1.0 Co Co9 1 0.05625639 0.54847049 0.00000000 1.0 Co Co10 1 0.45152608 0.50777710 0.00000000 1.0 Co Co11 1 0.72157201 0.10385775 0.50000000 1.0 Co Co12 1 0.89614542 0.61771208 0.50000000 1.0 Co Co13 1 0.38228754 0.27842699 0.50000000 1.0 P P14 1 0.45786362 0.08060253 0.50000000 1.0 P P15 1 0.91939920 0.37726761 0.50000000 1.0 P P16 1 0.62273467 0.54211809 0.50000000 1.0 P P17 1 0.75134957 0.96906265 0.00000000 1.0 P P18 1 0.03094305 0.78229473 0.00000000 1.0 P P19 1 0.21771016 0.24864951 0.00000000 1.0 P P20 1 0.33333016 0.66666519 0.00000000 1.0