# generated using pymatgen data_Tm2Mn4Ni8P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.14398841 _cell_length_b 9.12434022 _cell_length_c 3.66813968 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.95894537 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Mn4Ni8P7 _chemical_formula_sum 'Tm2 Mn4 Ni8 P7' _cell_volume 265.15092733 _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 0.66433800 0.33523345 0.00000000 1.0 Tm Tm1 1 0.33501540 0.66853762 0.50000000 1.0 Mn Mn2 1 0.87894777 0.15687701 0.00000000 1.0 Mn Mn3 1 0.10186110 0.87762990 0.50000000 1.0 Mn Mn4 1 0.77321183 0.89323134 0.50000000 1.0 Mn Mn5 1 0.12700097 0.22813207 0.50000000 1.0 Ni Ni6 1 0.06309794 0.63024119 0.00000000 1.0 Ni Ni7 1 0.56570701 0.93383328 0.00000000 1.0 Ni Ni8 1 0.36968446 0.43243505 0.00000000 1.0 Ni Ni9 1 0.28104940 0.12339079 0.00000000 1.0 Ni Ni10 1 0.84344366 0.71890984 0.00000000 1.0 Ni Ni11 1 0.43602490 0.05212985 0.50000000 1.0 Ni Ni12 1 0.61186253 0.56072437 0.50000000 1.0 Ni Ni13 1 0.94860540 0.38849081 0.50000000 1.0 P P14 1 0.30107994 0.88742082 0.00000000 1.0 P P15 1 0.58636220 0.69759404 0.00000000 1.0 P P16 1 0.11445256 0.41668012 0.00000000 1.0 P P17 1 0.41064000 0.29088931 0.50000000 1.0 P P18 1 0.88070217 0.59103318 0.50000000 1.0 P P19 1 0.70538862 0.11840793 0.50000000 1.0 P P20 1 0.00152517 0.99817703 0.00000000 1.0