# generated using pymatgen
data_Y(InCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01324019
_cell_length_b   7.01324019
_cell_length_c   7.01324019
_cell_angle_alpha   134.49728718
_cell_angle_beta   99.00760840
_cell_angle_gamma   98.19594518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(InCu)6
_chemical_formula_sum   'Y1 In6 Cu6'
_cell_volume   226.89500535
_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  0.00000000  0.00000000  -0.00000000  1.0
  In  In1  1  0.33765717  0.00000000  0.33765717  1.0
  In  In2  1  0.66234283  0.00000000  0.66234283  1.0
  In  In3  1  0.34216714  0.34216714  -0.00000000  1.0
  In  In4  1  0.65783286  0.65783286  0.00000000  1.0
  In  In5  1  0.81856863  0.31856863  0.50000000  1.0
  In  In6  1  0.18143137  0.68143137  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu9  1  0.50000000  0.00000000  -0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.76243551  0.50000000  0.26243551  1.0
  Cu  Cu12  1  0.23756449  0.50000000  0.73756449  1.0