# generated using pymatgen data_Tm20Cd6OsRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41947422 _cell_length_b 9.41947329 _cell_length_c 9.65246455 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99996715 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Cd6OsRu _chemical_formula_sum 'Tm20 Cd6 Os1 Ru1' _cell_volume 741.68974055 _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 0.99999938 0.99999979 0.49988930 1.0 Tm Tm1 1 0.99999938 0.99999979 0.00011070 1.0 Tm Tm2 1 0.21020457 0.78979511 0.44144837 1.0 Tm Tm3 1 0.21020447 0.42041095 0.44144826 1.0 Tm Tm4 1 0.57958883 0.78979484 0.44144835 1.0 Tm Tm5 1 0.78960761 0.21039210 0.55945649 1.0 Tm Tm6 1 0.78960761 0.57921448 0.55945590 1.0 Tm Tm7 1 0.42078469 0.21039185 0.55945649 1.0 Tm Tm8 1 0.78960761 0.21039210 0.94054351 1.0 Tm Tm9 1 0.78960761 0.57921448 0.94054410 1.0 Tm Tm10 1 0.42078469 0.21039185 0.94054351 1.0 Tm Tm11 1 0.21020457 0.78979511 0.05855163 1.0 Tm Tm12 1 0.21020447 0.42041095 0.05855174 1.0 Tm Tm13 1 0.57958883 0.78979484 0.05855165 1.0 Tm Tm14 1 0.53961097 0.46038896 0.25000000 1.0 Tm Tm15 1 0.53961017 0.07922117 0.25000000 1.0 Tm Tm16 1 0.92077848 0.46038937 0.25000000 1.0 Tm Tm17 1 0.45897220 0.54102776 0.75000000 1.0 Tm Tm18 1 0.45897261 0.91794459 0.75000000 1.0 Tm Tm19 1 0.08205539 0.54102836 0.75000000 1.0 Cd Cd20 1 0.88612397 0.11388579 0.25000000 1.0 Cd Cd21 1 0.88612402 0.77224066 0.25000000 1.0 Cd Cd22 1 0.22775861 0.11387515 0.25000000 1.0 Cd Cd23 1 0.11394790 0.88605238 0.75000000 1.0 Cd Cd24 1 0.11394726 0.22789464 0.75000000 1.0 Cd Cd25 1 0.77210454 0.88605205 0.75000000 1.0 Os Os26 1 0.33333264 0.66666775 0.25000000 1.0 Ru Ru27 1 0.66666689 0.33333313 0.75000000 1.0