# generated using pymatgen
data_Y5CuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05617124
_cell_length_b   7.05617171
_cell_length_c   7.05617272
_cell_angle_alpha   99.65540886
_cell_angle_beta   99.65540472
_cell_angle_gamma   131.64825027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5CuSe4
_chemical_formula_sum   'Y5 Cu1 Se4'
_cell_volume   239.49749927
_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  0.40302726  0.78699454  0.19002180  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.59697274  0.21300546  0.80997820  1.0
  Y  Y3  1  0.21300546  0.40302726  0.61603273  1.0
  Y  Y4  1  0.78699454  0.59697274  0.38396727  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09426301  0.69508808  0.78935009  1.0
  Se  Se7  1  0.69508808  0.90573699  0.60082507  1.0
  Se  Se8  1  0.30491192  0.09426301  0.39917493  1.0
  Se  Se9  1  0.90573699  0.30491192  0.21064991  1.0