# generated using pymatgen
data_Y2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41283168
_cell_length_b   5.50222309
_cell_length_c   18.26425200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.73033460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Cu3
_chemical_formula_sum   'Y8 Cu12'
_cell_volume   467.57560559
_cell_formula_units_Z   4
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  0.99750600  0.99891800  0.59040500  1.0
  Y  Y1  1  0.00249400  0.00108200  0.40959500  1.0
  Y  Y2  1  0.00249400  0.00108200  0.09040500  1.0
  Y  Y3  1  0.99750600  0.99891800  0.90959500  1.0
  Y  Y4  1  0.66891300  0.33424100  0.63215800  1.0
  Y  Y5  1  0.33108700  0.66575900  0.36784200  1.0
  Y  Y6  1  0.33108700  0.66575900  0.13215800  1.0
  Y  Y7  1  0.66891300  0.33424100  0.86784200  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu9  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu12  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu13  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.85230600  0.70813800  0.75000000  1.0
  Cu  Cu15  1  0.85276400  0.14443200  0.75000000  1.0
  Cu  Cu16  1  0.29275000  0.14652400  0.75000000  1.0
  Cu  Cu17  1  0.14769400  0.29186200  0.25000000  1.0
  Cu  Cu18  1  0.14723600  0.85556800  0.25000000  1.0
  Cu  Cu19  1  0.70725000  0.85347600  0.25000000  1.0