# generated using pymatgen data_Tm2Cr3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84697179 _cell_length_b 8.84697217 _cell_length_c 3.59860645 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000584 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Cr3Co9P7 _chemical_formula_sum 'Tm2 Cr3 Co9 P7' _cell_volume 243.92384840 _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 Tm Tm0 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm1 1 0.66666700 0.33333300 0.50000000 1.0 Cr Cr2 1 0.45551558 0.57142708 0.50000000 1.0 Cr Cr3 1 0.42857292 0.88408850 0.50000000 1.0 Cr Cr4 1 0.11591150 0.54448442 0.50000000 1.0 Co Co5 1 0.70594614 0.60613736 0.00000000 1.0 Co Co6 1 0.39386264 0.09980977 0.00000000 1.0 Co Co7 1 0.90019023 0.29405386 0.00000000 1.0 Co Co8 1 0.21221903 0.38855188 0.00000000 1.0 Co Co9 1 0.61144812 0.82366715 0.00000000 1.0 Co Co10 1 0.17633285 0.78778097 0.00000000 1.0 Co Co11 1 0.28300609 0.23237632 0.50000000 1.0 Co Co12 1 0.76762368 0.05062977 0.50000000 1.0 Co Co13 1 0.94937023 0.71699391 0.50000000 1.0 P P14 1 0.44705261 0.37177544 0.00000000 1.0 P P15 1 0.62822456 0.07527718 0.00000000 1.0 P P16 1 0.92472282 0.55294739 0.00000000 1.0 P P17 1 0.04249382 0.26267673 0.50000000 1.0 P P18 1 0.73732327 0.77981809 0.50000000 1.0 P P19 1 0.22018191 0.95750618 0.50000000 1.0 P P20 1 0.33333300 0.66666700 0.00000000 1.0