# generated using pymatgen data_Lu2Co7Tc5P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10178053 _cell_length_b 8.99600779 _cell_length_c 3.70433499 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.56637454 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Co7Tc5P7 _chemical_formula_sum 'Lu2 Co7 Tc5 P7' _cell_volume 263.81420761 _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 Lu Lu0 1 0.67168169 0.33875034 0.50000000 1.0 Lu Lu1 1 0.33050299 0.66601674 0.00000000 1.0 Co Co2 1 0.11616891 0.83503783 0.00000000 1.0 Co Co3 1 0.73154720 0.88347273 0.00000000 1.0 Co Co4 1 0.93598519 0.36893586 0.00000000 1.0 Co Co5 1 0.64130506 0.57045825 0.00000000 1.0 Co Co6 1 0.42273962 0.06413852 0.00000000 1.0 Co Co7 1 0.04565923 0.60894951 0.50000000 1.0 Co Co8 1 0.15295169 0.27498040 0.00000000 1.0 Tc Tc9 1 0.38946914 0.43801815 0.50000000 1.0 Tc Tc10 1 0.56395150 0.95646394 0.50000000 1.0 Tc Tc11 1 0.20623699 0.08520288 0.50000000 1.0 Tc Tc12 1 0.88005199 0.78136133 0.50000000 1.0 Tc Tc13 1 0.90994122 0.12323145 0.50000000 1.0 P P14 1 0.00135185 0.99991252 0.00000000 1.0 P P15 1 0.59960226 0.71764316 0.50000000 1.0 P P16 1 0.69980257 0.11821543 0.00000000 1.0 P P17 1 0.88803530 0.58555166 0.00000000 1.0 P P18 1 0.41525114 0.30031371 0.00000000 1.0 P P19 1 0.28046055 0.87480422 0.50000000 1.0 P P20 1 0.11730589 0.40854039 0.50000000 1.0