# generated using pymatgen data_LaPrCoB10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21420418 _cell_length_b 5.65798685 _cell_length_c 11.25608137 _cell_angle_alpha 89.95821936 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPrCoB10 _chemical_formula_sum 'La2 Pr2 Co2 B20' _cell_volume 268.38894009 _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 La La0 1 0.50000000 0.29999879 0.86520633 1.0 La La1 1 0.50000000 0.70000121 0.13479367 1.0 Pr Pr2 1 0.50000000 0.79946880 0.63305694 1.0 Pr Pr3 1 0.50000000 0.20053120 0.36694306 1.0 Co Co4 1 0.00000000 0.50000000 0.50000000 1.0 Co Co5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.00000000 0.12839556 0.54053783 1.0 B B7 1 0.00000000 0.87160444 0.45946217 1.0 B B8 1 0.00000000 0.62866556 0.95880476 1.0 B B9 1 0.00000000 0.37133444 0.04119524 1.0 B B10 1 0.00000000 0.15666736 0.69676131 1.0 B B11 1 0.00000000 0.84333264 0.30323869 1.0 B B12 1 0.29723406 0.20010964 0.11251680 1.0 B B13 1 0.29723406 0.79989036 0.88748320 1.0 B B14 1 0.70234901 0.70032727 0.38808667 1.0 B B15 1 0.70234901 0.29967273 0.61191333 1.0 B B16 1 0.70276594 0.79989036 0.88748320 1.0 B B17 1 0.70276594 0.20010964 0.11251680 1.0 B B18 1 0.29765099 0.29967273 0.61191333 1.0 B B19 1 0.29765099 0.70032727 0.38808667 1.0 B B20 1 0.00000000 0.03515992 0.18701563 1.0 B B21 1 0.00000000 0.96484008 0.81298437 1.0 B B22 1 0.00000000 0.53497183 0.31341987 1.0 B B23 1 0.00000000 0.46502817 0.68658013 1.0 B B24 1 0.00000000 0.34363557 0.19742104 1.0 B B25 1 0.00000000 0.65636443 0.80257896 1.0