# generated using pymatgen data_BaTmTc4N7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.36920108 _cell_length_b 6.36920036 _cell_length_c 10.37510975 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999364 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaTmTc4N7 _chemical_formula_sum 'Ba2 Tm2 Tc8 N14' _cell_volume 364.49638865 _cell_formula_units_Z 2 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 Ba Ba0 1 0.33333300 0.66666700 0.35044484 1.0 Ba Ba1 1 0.66666700 0.33333300 0.85044484 1.0 Tm Tm2 1 0.33333300 0.66666700 0.72710078 1.0 Tm Tm3 1 0.66666700 0.33333300 0.22710078 1.0 Tc Tc4 1 0.83736134 0.67472268 0.54728892 1.0 Tc Tc5 1 0.16263866 0.83736134 0.04728892 1.0 Tc Tc6 1 0.67472268 0.83736134 0.04728892 1.0 Tc Tc7 1 0.32527732 0.16263866 0.54728892 1.0 Tc Tc8 1 0.83736134 0.16263866 0.54728892 1.0 Tc Tc9 1 0.16263866 0.32527732 0.04728892 1.0 Tc Tc10 1 0.00000000 0.00000000 0.85546030 1.0 Tc Tc11 1 0.00000000 0.00000000 0.35546030 1.0 N N12 1 0.00000000 0.00000000 0.63208593 1.0 N N13 1 0.00000000 0.00000000 0.13208593 1.0 N N14 1 0.16976715 0.33953330 0.85970768 1.0 N N15 1 0.83023285 0.16976715 0.35970768 1.0 N N16 1 0.33953330 0.16976715 0.35970768 1.0 N N17 1 0.66046670 0.83023285 0.85970768 1.0 N N18 1 0.16976715 0.83023285 0.85970768 1.0 N N19 1 0.83023285 0.66046670 0.35970768 1.0 N N20 1 0.98013121 0.49006611 0.60260612 1.0 N N21 1 0.49006611 0.98013121 0.10260612 1.0 N N22 1 0.49006611 0.50993389 0.10260612 1.0 N N23 1 0.50993389 0.49006611 0.60260612 1.0 N N24 1 0.01986879 0.50993389 0.10260612 1.0 N N25 1 0.50993389 0.01986879 0.60260612 1.0