# generated using pymatgen data_HoCo3P2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67247555 _cell_length_b 10.40016097 _cell_length_c 12.07218463 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoCo3P2 _chemical_formula_sum 'Ho6 Co18 P12' _cell_volume 461.08908662 _cell_formula_units_Z 6 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 Ho Ho0 1 0.00000000 0.50000000 0.52171852 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47828148 1.0 Ho Ho2 1 0.50000000 0.81759504 0.20596133 1.0 Ho Ho3 1 0.50000000 0.18240496 0.20596133 1.0 Ho Ho4 1 -0.00000000 0.68240496 0.79403867 1.0 Ho Ho5 1 0.00000000 0.31759504 0.79403867 1.0 Co Co6 1 0.00000000 0.50000000 0.98683658 1.0 Co Co7 1 0.50000000 0.00000000 0.01316342 1.0 Co Co8 1 0.50000000 0.29670446 0.43085977 1.0 Co Co9 1 0.50000000 0.70329554 0.43085977 1.0 Co Co10 1 0.00000000 0.20329554 0.56914023 1.0 Co Co11 1 -0.00000000 0.79670446 0.56914023 1.0 Co Co12 1 0.50000000 0.87987971 0.70975975 1.0 Co Co13 1 0.50000000 0.12012029 0.70975975 1.0 Co Co14 1 0.00000000 0.62012029 0.29024025 1.0 Co Co15 1 0.00000000 0.37987971 0.29024025 1.0 Co Co16 1 0.50000000 0.33317211 0.99515591 1.0 Co Co17 1 0.50000000 0.66682789 0.99515591 1.0 Co Co18 1 -0.00000000 0.16682789 0.00484409 1.0 Co Co19 1 0.00000000 0.83317211 0.00484409 1.0 Co Co20 1 0.50000000 0.50000000 0.15562265 1.0 Co Co21 1 0.00000000 0.00000000 0.84437735 1.0 Co Co22 1 0.50000000 0.50000000 0.70331329 1.0 Co Co23 1 -0.00000000 0.00000000 0.29668671 1.0 P P24 1 0.50000000 0.31078858 0.61553759 1.0 P P25 1 0.50000000 0.68921142 0.61553759 1.0 P P26 1 0.00000000 0.18921142 0.38446241 1.0 P P27 1 -0.00000000 0.81078858 0.38446241 1.0 P P28 1 0.50000000 0.50000000 0.88205552 1.0 P P29 1 -0.00000000 0.00000000 0.11794448 1.0 P P30 1 0.50000000 0.84621415 0.89337915 1.0 P P31 1 0.50000000 0.15378585 0.89337915 1.0 P P32 1 0.00000000 0.65378585 0.10662085 1.0 P P33 1 -0.00000000 0.34621415 0.10662085 1.0 P P34 1 0.50000000 0.50000000 0.34370157 1.0 P P35 1 -0.00000000 0.00000000 0.65629843 1.0