# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54593505
_cell_length_b   2.54593505
_cell_length_c   50.00091270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu10
_cell_volume   280.674659208
_cell_formula_units_Z   10
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
  Cu  Cu1  1  0.669645  0.335319  0.312300  1
  Cu  Cu2  1  0.336311  0.668652  0.353424  1
  Cu  Cu3  1  0.669645  0.335319  0.395094  1
  Cu  Cu4  1  0.336311  0.668652  0.436845  1
  Cu  Cu5  1  0.669645  0.335319  0.478596  1
  Cu  Cu6  1  0.336311  0.668652  0.520347  1
  Cu  Cu7  1  0.669645  0.335319  0.562098  1
  Cu  Cu8  1  0.336311  0.668652  0.603848  1
  Cu  Cu9  1  0.669645  0.335319  0.645518  1
  Cu  Cu10  1  0.336311  0.668652  0.686643  1
