# generated using pymatgen
data_Zr4Sn2Ir7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64602338
_cell_length_b   5.64601050
_cell_length_c   8.19652210
_cell_angle_alpha   89.99982554
_cell_angle_beta   89.99987064
_cell_angle_gamma   96.05505797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sn2Ir7Rh3
_chemical_formula_sum   'Zr4 Sn2 Ir7 Rh3'
_cell_volume   259.82698326
_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
  Zr  Zr0  1  0.78018425  0.21937413  0.50000106  1.0
  Zr  Zr1  1  0.22300262  0.78032007  0.99999527  1.0
  Zr  Zr2  1  0.21937313  0.78018425  0.50000106  1.0
  Zr  Zr3  1  0.78032107  0.22300262  0.99999627  1.0
  Sn  Sn4  1  0.49867965  0.49867865  0.74889463  1.0
  Sn  Sn5  1  0.49806388  0.49806388  0.25110143  1.0
  Ir  Ir6  1  0.73486557  0.73486757  0.00014257  1.0
  Ir  Ir7  1  0.50019805  0.00004875  0.74990212  1.0
  Ir  Ir8  1  0.50021615  0.99982746  0.25009181  1.0
  Ir  Ir9  1  0.00005803  0.00005703  0.24976907  1.0
  Ir  Ir10  1  0.99995084  0.99995184  0.75023099  1.0
  Ir  Ir11  1  0.00004675  0.50019705  0.74990212  1.0
  Ir  Ir12  1  0.99982846  0.50021415  0.25009181  1.0
  Rh  Rh13  1  0.73182146  0.73181946  0.49987361  1.0
  Rh  Rh14  1  0.26720603  0.26720703  0.99986738  1.0
  Rh  Rh15  1  0.26618405  0.26618605  0.50013880  1.0