# generated using pymatgen data_Th2Mn3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12210958 _cell_length_b 9.12192070 _cell_length_c 3.69342281 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99960976 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Mn3Co9P7 _chemical_formula_sum 'Th2 Mn3 Co9 P7' _cell_volume 266.16009548 _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 Th Th0 1 0.33334332 0.66676470 0.00000000 1.0 Th Th1 1 0.00000477 0.99997519 0.50000000 1.0 Mn Mn2 1 0.77685256 0.22425814 0.50000000 1.0 Mn Mn3 1 0.77573874 0.55261710 0.50000000 1.0 Mn Mn4 1 0.44740633 0.22308535 0.50000000 1.0 Co Co5 1 0.03480536 0.27034038 0.00000000 1.0 Co Co6 1 0.72970333 0.76446582 0.00000000 1.0 Co Co7 1 0.23552801 0.96520338 0.00000000 1.0 Co Co8 1 0.54632802 0.05999444 0.00000000 1.0 Co Co9 1 0.93997996 0.48630890 0.00000000 1.0 Co Co10 1 0.51367116 0.45366520 0.00000000 1.0 Co Co11 1 0.61382819 0.89640315 0.50000000 1.0 Co Co12 1 0.10362415 0.71743962 0.50000000 1.0 Co Co13 1 0.28255354 0.38618264 0.50000000 1.0 P P14 1 0.76654680 0.02644948 0.00000000 1.0 P P15 1 0.97357669 0.74013803 0.00000000 1.0 P P16 1 0.25986527 0.23339176 0.00000000 1.0 P P17 1 0.37514665 0.93452586 0.50000000 1.0 P P18 1 0.06547188 0.44062367 0.50000000 1.0 P P19 1 0.55936171 0.62487060 0.50000000 1.0 P P20 1 0.66666257 0.33329662 0.00000000 1.0