# generated using pymatgen
data_YCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29160717
_cell_length_b   5.41511101
_cell_length_c   5.41510994
_cell_angle_alpha   77.89968607
_cell_angle_beta   66.65529532
_cell_angle_gamma   66.65527531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCu2
_chemical_formula_sum   'Y2 Cu4'
_cell_volume   105.87729826
_cell_formula_units_Z   2
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  0.45571640  0.29428360  0.79428360  1.0
  Y  Y1  1  0.54428360  0.70571640  0.20571640  1.0
  Cu  Cu2  1  0.83516644  0.11192317  0.21774394  1.0
  Cu  Cu3  1  0.16483356  0.88807683  0.78225606  1.0
  Cu  Cu4  1  0.16483356  0.28225606  0.38807683  1.0
  Cu  Cu5  1  0.83516644  0.71774394  0.61192317  1.0