# generated using pymatgen
data_Y2(CoCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05092538
_cell_length_b   4.99119273
_cell_length_c   8.55218351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(CoCu)5
_chemical_formula_sum   'Y2 Co5 Cu5'
_cell_volume   172.91616485
_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  0.50000000  0.00000000  1
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1
  Co  Co2  1  0.00000000  0.50000000  0.34563300  1
  Co  Co3  1  0.00000000  0.00000000  0.83580000  1
  Co  Co4  1  0.00000000  0.00000000  0.16420000  1
  Co  Co5  1  0.00000000  0.50000000  0.65436700  1
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1
  Cu  Cu7  1  0.50000000  0.00000000  0.00000000  1
  Cu  Cu8  1  0.50000000  0.75025700  0.25143100  1
  Cu  Cu9  1  0.50000000  0.24974300  0.74856900  1
  Cu  Cu10  1  0.50000000  0.24974300  0.25143100  1
  Cu  Cu11  1  0.50000000  0.75025700  0.74856900  1
