# generated using pymatgen
data_Zr4In2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27524772
_cell_length_b   7.27524792
_cell_length_c   6.89014730
_cell_angle_alpha   90.21366466
_cell_angle_beta   89.78633333
_cell_angle_gamma   89.85211456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2Cu3Ir
_chemical_formula_sum   'Zr8 In4 Cu6 Ir2'
_cell_volume   364.68389724
_cell_formula_units_Z   2
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  0.65470933  0.65470933  0.50000000  1.0
  Zr  Zr1  1  0.81020032  0.18979968  0.49598233  1.0
  Zr  Zr2  1  0.68260485  0.68260485  0.00000000  1.0
  Zr  Zr3  1  0.84599318  0.15400682  0.00966538  1.0
  Zr  Zr4  1  0.18979968  0.81020032  0.50401767  1.0
  Zr  Zr5  1  0.31739515  0.31739515  1.00000000  1.0
  Zr  Zr6  1  0.15400682  0.84599318  0.99033462  1.0
  Zr  Zr7  1  0.34529067  0.34529067  0.50000000  1.0
  In  In8  1  0.00285843  0.50340591  0.24772187  1.0
  In  In9  1  0.50340591  0.00285843  0.75227813  1.0
  In  In10  1  0.49659409  0.99714157  0.24772187  1.0
  In  In11  1  0.99714157  0.49659409  0.75227813  1.0
  Cu  Cu12  1  0.87650557  0.87997584  0.70912900  1.0
  Cu  Cu13  1  0.63293533  0.36706467  0.79508987  1.0
  Cu  Cu14  1  0.36706467  0.63293533  0.20491013  1.0
  Cu  Cu15  1  0.12349443  0.12002416  0.29087100  1.0
  Cu  Cu16  1  0.87997584  0.87650557  0.29087100  1.0
  Cu  Cu17  1  0.12002416  0.12349443  0.70912900  1.0
  Ir  Ir18  1  0.62246114  0.37753886  0.22991086  1.0
  Ir  Ir19  1  0.37753886  0.62246114  0.77008914  1.0