# generated using pymatgen
data_Zr7Sc(InCu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21049607
_cell_length_b   7.21049618
_cell_length_c   6.85201892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18020998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Sc(InCu2)4
_chemical_formula_sum   'Zr7 Sc1 In4 Cu8'
_cell_volume   356.24329652
_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  0.15035245  0.15035245  0.00000000  1.0
  Zr  Zr1  1  0.84828370  0.84828370  0.00000000  1.0
  Zr  Zr2  1  0.65180425  0.34861835  0.50000000  1.0
  Zr  Zr3  1  0.34861835  0.65180425  0.50000000  1.0
  Zr  Zr4  1  0.68929881  0.30829124  0.00000000  1.0
  Zr  Zr5  1  0.30829124  0.68929881  0.00000000  1.0
  Zr  Zr6  1  0.80968620  0.80968620  0.50000000  1.0
  Sc  Sc7  1  0.19123592  0.19123592  0.50000000  1.0
  In  In8  1  0.49945003  0.99947776  0.25079293  1.0
  In  In9  1  0.49945003  0.99947776  0.74920707  1.0
  In  In10  1  0.99947776  0.49945003  0.25079293  1.0
  In  In11  1  0.99947776  0.49945003  0.74920707  1.0
  Cu  Cu12  1  0.37538264  0.37538264  0.20437100  1.0
  Cu  Cu13  1  0.62353353  0.62353353  0.79702498  1.0
  Cu  Cu14  1  0.62353353  0.62353353  0.20297502  1.0
  Cu  Cu15  1  0.87905988  0.12431219  0.70417829  1.0
  Cu  Cu16  1  0.87905988  0.12431219  0.29582171  1.0
  Cu  Cu17  1  0.37538264  0.37538264  0.79562900  1.0
  Cu  Cu18  1  0.12431219  0.87905988  0.29582171  1.0
  Cu  Cu19  1  0.12431219  0.87905988  0.70417829  1.0