# generated using pymatgen data_HoTmNi7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66234915 _cell_length_b 9.05965978 _cell_length_c 10.15070843 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTmNi7P4 _chemical_formula_sum 'Ho2 Tm2 Ni14 P8' _cell_volume 336.79682433 _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 Ho Ho0 1 0.00000000 0.43712340 0.17894889 1.0 Ho Ho1 1 0.50000000 0.56287660 0.67894889 1.0 Tm Tm2 1 0.00000000 0.05801902 0.39540257 1.0 Tm Tm3 1 0.50000000 0.94198098 0.89540257 1.0 Ni Ni4 1 0.00000000 0.05641219 0.70041564 1.0 Ni Ni5 1 0.50000000 0.94358781 0.20041564 1.0 Ni Ni6 1 0.00000000 0.72416193 0.51034936 1.0 Ni Ni7 1 0.50000000 0.27583807 0.01034936 1.0 Ni Ni8 1 0.00000000 0.09649416 0.09333199 1.0 Ni Ni9 1 0.50000000 0.90350584 0.59333199 1.0 Ni Ni10 1 0.00000000 0.74627594 0.27356696 1.0 Ni Ni11 1 0.50000000 0.25372406 0.77356696 1.0 Ni Ni12 1 0.00000000 0.30536654 0.60284844 1.0 Ni Ni13 1 0.50000000 0.69463346 0.10284844 1.0 Ni Ni14 1 0.00000000 0.68772405 0.91137130 1.0 Ni Ni15 1 0.50000000 0.31227595 0.41137130 1.0 Ni Ni16 1 0.00000000 0.41812324 0.86887429 1.0 Ni Ni17 1 0.50000000 0.58187676 0.36887429 1.0 P P18 1 0.00000000 0.18051920 0.88976942 1.0 P P19 1 0.50000000 0.81948080 0.38976942 1.0 P P20 1 0.00000000 0.84654244 0.08325064 1.0 P P21 1 0.50000000 0.15345756 0.58325064 1.0 P P22 1 0.00000000 0.81025187 0.71460437 1.0 P P23 1 0.50000000 0.18974813 0.21460437 1.0 P P24 1 0.00000000 0.47971878 0.46136313 1.0 P P25 1 0.50000000 0.52028122 0.96136313 1.0