# generated using pymatgen data_Er2Co9Tc3P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66535209 _cell_length_b 8.94109914 _cell_length_c 8.94110050 _cell_angle_alpha 119.99999780 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Co9Tc3P7 _chemical_formula_sum 'Er2 Co9 Tc3 P7' _cell_volume 253.76295749 _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 Er Er0 1 0.00000000 0.66666700 0.33333300 1.0 Er Er1 1 0.50000000 0.33333300 0.66666700 1.0 Co Co2 1 0.00000000 0.56715870 0.93827365 1.0 Co Co3 1 0.00000000 0.37111494 0.43284130 1.0 Co Co4 1 0.00000000 0.06172635 0.62888506 1.0 Co Co5 1 0.00000000 0.87708010 0.15832229 1.0 Co Co6 1 0.00000000 0.28124120 0.12291990 1.0 Co Co7 1 0.00000000 0.84167771 0.71875880 1.0 Co Co8 1 0.50000000 0.94532938 0.38387238 1.0 Co Co9 1 0.50000000 0.43854100 0.05467062 1.0 Co Co10 1 0.50000000 0.61612762 0.56145900 1.0 Tc Tc11 1 0.50000000 0.78118679 0.90141722 1.0 Tc Tc12 1 0.50000000 0.12023043 0.21881321 1.0 Tc Tc13 1 0.50000000 0.09858278 0.87976957 1.0 P P14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.50000000 0.70848311 0.11651667 1.0 P P16 1 0.50000000 0.40803357 0.29151689 1.0 P P17 1 0.50000000 0.88348333 0.59196643 1.0 P P18 1 0.00000000 0.58772848 0.69908244 1.0 P P19 1 0.00000000 0.11135396 0.41227152 1.0 P P20 1 0.00000000 0.30091756 0.88864604 1.0