# generated using pymatgen data_Tm2Mn2Co10P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.98427289 _cell_length_b 8.94356391 _cell_length_c 3.57482554 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87576394 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Mn2Co10P7 _chemical_formula_sum 'Tm2 Mn2 Co10 P7' _cell_volume 249.06996528 _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 0.99771671 0.99555874 0.00000000 1.0 Tm Tm1 1 0.66663861 0.33550270 0.50000000 1.0 Mn Mn2 1 0.43926005 0.89001385 0.50000000 1.0 Mn Mn3 1 0.11003060 0.54419890 0.50000000 1.0 Co Co4 1 0.69962570 0.60623059 0.00000000 1.0 Co Co5 1 0.39490800 0.09752724 0.00000000 1.0 Co Co6 1 0.90356089 0.29993245 0.00000000 1.0 Co Co7 1 0.21506050 0.38764907 0.00000000 1.0 Co Co8 1 0.60904209 0.82479193 0.00000000 1.0 Co Co9 1 0.17654537 0.78082551 0.00000000 1.0 Co Co10 1 0.28393751 0.23108410 0.50000000 1.0 Co Co11 1 0.77202652 0.05414174 0.50000000 1.0 Co Co12 1 0.94602023 0.71854020 0.50000000 1.0 Co Co13 1 0.45595652 0.57262306 0.50000000 1.0 P P14 1 0.44546450 0.36673801 0.00000000 1.0 P P15 1 0.63777330 0.08391052 0.00000000 1.0 P P16 1 0.91707013 0.55623600 0.00000000 1.0 P P17 1 0.04331778 0.25376293 0.50000000 1.0 P P18 1 0.73593949 0.78152774 0.50000000 1.0 P P19 1 0.21425970 0.95622494 0.50000000 1.0 P P20 1 0.33584479 0.66298278 0.00000000 1.0