# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.45570362
_cell_length_b   2.45570362
_cell_length_c   48.27113059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu10
_cell_volume   252.098350475
_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  0.334819  0.336305  0.311849  1
  Cu  Cu2  1  0.668152  0.669638  0.352765  1
  Cu  Cu3  1  0.334819  0.336305  0.394431  1
  Cu  Cu4  1  0.668152  0.669638  0.436216  1
  Cu  Cu5  1  0.334819  0.336305  0.478001  1
  Cu  Cu6  1  0.668152  0.669638  0.519785  1
  Cu  Cu7  1  0.334819  0.336305  0.561569  1
  Cu  Cu8  1  0.668152  0.669638  0.603354  1
  Cu  Cu9  1  0.334819  0.336305  0.645020  1
  Cu  Cu10  1  0.668152  0.669638  0.685937  1
