# generated using pymatgen
data_YZr7(InCu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25611284
_cell_length_b   7.25611262
_cell_length_c   6.90450776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06304791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr7(InCu2)4
_chemical_formula_sum   'Y1 Zr7 In4 Cu8'
_cell_volume   363.53020534
_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
  Y  Y0  1  0.19293813  0.19293813  0.50000000  1.0
  Zr  Zr1  1  0.15082913  0.15082913  0.00000000  1.0
  Zr  Zr2  1  0.84687968  0.84687968  0.00000000  1.0
  Zr  Zr3  1  0.65555246  0.35047393  0.50000000  1.0
  Zr  Zr4  1  0.35047393  0.65555246  0.50000000  1.0
  Zr  Zr5  1  0.69026845  0.30832635  0.00000000  1.0
  Zr  Zr6  1  0.30832635  0.69026845  0.00000000  1.0
  Zr  Zr7  1  0.80826609  0.80826609  0.50000000  1.0
  In  In8  1  0.50246023  0.99740743  0.24512626  1.0
  In  In9  1  0.50246023  0.99740743  0.75487374  1.0
  In  In10  1  0.99740743  0.50246023  0.24512626  1.0
  In  In11  1  0.99740743  0.50246023  0.75487374  1.0
  Cu  Cu12  1  0.37994344  0.37994344  0.19783865  1.0
  Cu  Cu13  1  0.62398499  0.62398499  0.79629041  1.0
  Cu  Cu14  1  0.62398499  0.62398499  0.20370959  1.0
  Cu  Cu15  1  0.87412283  0.12031398  0.70931648  1.0
  Cu  Cu16  1  0.87412283  0.12031398  0.29068352  1.0
  Cu  Cu17  1  0.37994344  0.37994344  0.80216135  1.0
  Cu  Cu18  1  0.12031398  0.87412283  0.29068352  1.0
  Cu  Cu19  1  0.12031398  0.87412283  0.70931648  1.0