# generated using pymatgen
data_CaHo6Sn23Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82592640
_cell_length_b   9.82592628
_cell_length_c   9.99166971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo6Sn23Ir6
_chemical_formula_sum   'Ca1 Ho6 Sn23 Ir6'
_cell_volume   835.44087911
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.51741877  0.48258123  0.69440334  1.0
  Ho  Ho2  1  0.51741877  0.03483755  0.69440334  1.0
  Ho  Ho3  1  0.96516245  0.48258123  0.69440334  1.0
  Ho  Ho4  1  0.03483755  0.51741877  0.30559666  1.0
  Ho  Ho5  1  0.48258123  0.96516245  0.30559666  1.0
  Ho  Ho6  1  0.48258123  0.51741877  0.30559666  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.16947246  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.87464979  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.12535021  1.0
  Sn  Sn10  1  0.35221919  0.35221919  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.64778081  0.00000000  1.0
  Sn  Sn12  1  0.64778081  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.64778081  0.64778081  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.83052754  1.0
  Sn  Sn15  1  0.44754263  0.22377231  0.45868734  1.0
  Sn  Sn16  1  0.22377231  0.77622769  0.54131266  1.0
  Sn  Sn17  1  0.22377231  0.44754263  0.54131266  1.0
  Sn  Sn18  1  0.55245737  0.77622769  0.54131266  1.0
  Sn  Sn19  1  0.11724703  0.88275297  0.28528058  1.0
  Sn  Sn20  1  0.77622769  0.55245737  0.45868734  1.0
  Sn  Sn21  1  0.77622769  0.22377231  0.45868734  1.0
  Sn  Sn22  1  0.35221919  1.00000000  0.00000000  1.0
  Sn  Sn23  1  0.11724703  0.23449506  0.28528058  1.0
  Sn  Sn24  1  0.76550494  0.88275297  0.28528058  1.0
  Sn  Sn25  1  0.23449506  0.11724703  0.71471942  1.0
  Sn  Sn26  1  0.88275297  0.76550494  0.71471942  1.0
  Sn  Sn27  1  0.88275297  0.11724703  0.71471942  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn29  1  1.00000000  0.35221919  0.00000000  1.0
  Ir  Ir30  1  0.17056612  0.82943388  0.79916490  1.0
  Ir  Ir31  1  0.17056612  0.34113124  0.79916490  1.0
  Ir  Ir32  1  0.65886876  0.82943388  0.79916490  1.0
  Ir  Ir33  1  0.34113124  0.17056612  0.20083510  1.0
  Ir  Ir34  1  0.82943388  0.65886876  0.20083510  1.0
  Ir  Ir35  1  0.82943388  0.17056612  0.20083510  1.0