# generated using pymatgen
data_Ho5Th(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49181685
_cell_length_b   7.45150547
_cell_length_c   7.88308068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17838286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Th(SnIr)6
_chemical_formula_sum   'Ho5 Th1 Sn6 Ir6'
_cell_volume   380.42961978
_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  0.40511545  0.00032960  0.25000000  1.0
  Ho  Ho1  1  0.59649252  0.59525104  0.75000000  1.0
  Ho  Ho2  1  0.59196138  0.59314892  0.25000000  1.0
  Ho  Ho3  1  0.99860488  0.40673144  0.25000000  1.0
  Ho  Ho4  1  0.00137211  0.40479938  0.75000000  1.0
  Th  Th5  1  0.41425840  0.99968731  0.75000000  1.0
  Sn  Sn6  1  0.25818673  0.26431468  0.49829576  1.0
  Sn  Sn7  1  0.25818673  0.26431468  0.00170424  1.0
  Sn  Sn8  1  0.74725636  0.99998141  0.00601661  1.0
  Sn  Sn9  1  0.99387366  0.73570839  0.49817968  1.0
  Sn  Sn10  1  0.74725636  0.99998141  0.49398339  1.0
  Sn  Sn11  1  0.99387366  0.73570839  0.00182032  1.0
  Ir  Ir12  1  0.66122272  0.32807317  0.50018167  1.0
  Ir  Ir13  1  0.66122272  0.32807317  0.99981833  1.0
  Ir  Ir14  1  0.33315097  0.67192021  0.00044411  1.0
  Ir  Ir15  1  0.33315097  0.67192021  0.49955589  1.0
  Ir  Ir16  1  0.00195111  0.99995737  0.75000000  1.0
  Ir  Ir17  1  0.00286126  0.00009921  0.25000000  1.0