# generated using pymatgen data_Ca2Co7Tc5P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03630115 _cell_length_b 9.16429349 _cell_length_c 3.72467984 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.56690671 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca2Co7Tc5P7 _chemical_formula_sum 'Ca2 Co7 Tc5 P7' _cell_volume 268.27987196 _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 Ca Ca0 1 0.66668726 0.32879247 0.50000000 1.0 Ca Ca1 1 0.33644725 0.67087834 0.00000000 1.0 Co Co2 1 0.72232324 0.88424861 0.00000000 1.0 Co Co3 1 0.12095082 0.84881659 0.00000000 1.0 Co Co4 1 0.14938429 0.26535100 0.00000000 1.0 Co Co5 1 0.93729534 0.36097313 0.00000000 1.0 Co Co6 1 0.63953780 0.58207468 0.00000000 1.0 Co Co7 1 0.43018143 0.06059627 0.00000000 1.0 Co Co8 1 0.56466684 0.95464710 0.50000000 1.0 Tc Tc9 1 0.39037983 0.43440061 0.50000000 1.0 Tc Tc10 1 0.04698182 0.61087452 0.50000000 1.0 Tc Tc11 1 0.21051836 0.08981255 0.50000000 1.0 Tc Tc12 1 0.88240440 0.79623781 0.50000000 1.0 Tc Tc13 1 0.90041886 0.11618555 0.50000000 1.0 P P14 1 0.99815938 0.99846704 0.00000000 1.0 P P15 1 0.41514769 0.30016366 0.00000000 1.0 P P16 1 0.59882421 0.71867673 0.50000000 1.0 P P17 1 0.29092076 0.88575361 0.50000000 1.0 P P18 1 0.11278241 0.39516860 0.50000000 1.0 P P19 1 0.69790406 0.10970218 0.00000000 1.0 P P20 1 0.88808093 0.58818097 0.00000000 1.0