# generated using pymatgen data_Ho3Er(Ga10Tc3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93874207 _cell_length_b 8.93874207 _cell_length_c 6.32520741 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.03580516 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Er(Ga10Tc3)2 _chemical_formula_sum 'Ho3 Er1 Ga20 Tc6' _cell_volume 505.39099332 _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 Ho Ho0 1 0.68264866 0.18266485 0.00000000 1.0 Ho Ho1 1 0.31733515 0.81735134 0.00000000 1.0 Ho Ho2 1 0.81727559 0.68272441 0.00000000 1.0 Er Er3 1 0.18272694 0.31727306 0.00000000 1.0 Ga Ga4 1 0.94053115 0.20497761 0.29378161 1.0 Ga Ga5 1 0.70481819 0.44036382 0.29408512 1.0 Ga Ga6 1 0.50008245 0.99991755 0.29099598 1.0 Ga Ga7 1 0.55961355 0.70484375 0.70592493 1.0 Ga Ga8 1 0.29502239 0.55946885 0.70621839 1.0 Ga Ga9 1 0.79515625 0.94038645 0.29407507 1.0 Ga Ga10 1 0.94053115 0.20497761 0.70621839 1.0 Ga Ga11 1 0.29502239 0.55946885 0.29378161 1.0 Ga Ga12 1 0.05963618 0.79518181 0.29408512 1.0 Ga Ga13 1 0.70481819 0.44036382 0.70591488 1.0 Ga Ga14 1 0.44009012 0.29502618 0.70622676 1.0 Ga Ga15 1 0.05963618 0.79518181 0.70591488 1.0 Ga Ga16 1 0.20497382 0.05990988 0.70622676 1.0 Ga Ga17 1 0.79515625 0.94038645 0.70592493 1.0 Ga Ga18 1 0.20497382 0.05990988 0.29377324 1.0 Ga Ga19 1 0.00014577 0.49985423 0.70967387 1.0 Ga Ga20 1 0.00014577 0.49985423 0.29032613 1.0 Ga Ga21 1 0.55961355 0.70484375 0.29407507 1.0 Ga Ga22 1 0.44009012 0.29502618 0.29377324 1.0 Ga Ga23 1 0.50008245 0.99991755 0.70900402 1.0 Tc Tc24 1 0.67885635 0.17889803 0.50000000 1.0 Tc Tc25 1 0.82123746 0.67876254 0.50000000 1.0 Tc Tc26 1 0.17882938 0.32117062 0.50000000 1.0 Tc Tc27 1 0.00024080 0.00039001 0.00000000 1.0 Tc Tc28 1 0.32110197 0.82114365 0.50000000 1.0 Tc Tc29 1 0.49960999 0.49975920 0.00000000 1.0