# generated using pymatgen
data_SrCdSn5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12204710
_cell_length_b   6.89211162
_cell_length_c   6.97359052
_cell_angle_alpha   119.77043853
_cell_angle_beta   120.85887383
_cell_angle_gamma   89.73545904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCdSn5Ir4
_chemical_formula_sum   'Sr1 Cd1 Sn5 Ir4'
_cell_volume   240.27292739
_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
  Sr  Sr0  1  0.99755730  0.99213605  0.00000433  1.0
  Cd  Cd1  1  0.89101823  0.52440769  0.00005270  1.0
  Sn  Sn2  1  0.53566802  0.87688197  0.99996733  1.0
  Sn  Sn3  1  0.46317771  0.46853384  0.34524613  1.0
  Sn  Sn4  1  0.50145314  0.00511673  0.50449134  1.0
  Sn  Sn5  1  0.99691787  0.50061052  0.49550911  1.0
  Sn  Sn6  1  0.11797760  0.12321742  0.65473009  1.0
  Ir  Ir7  1  0.58337826  0.25019586  0.00002338  1.0
  Ir  Ir8  1  0.26335513  0.59635469  0.99997272  1.0
  Ir  Ir9  1  0.75278439  0.75933689  0.35611713  1.0
  Ir  Ir10  1  0.39671135  0.40320734  0.64388375  1.0