# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55543424
_cell_length_b   2.55543424
_cell_length_c   46.34929338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu10
_cell_volume   262.121815991
_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  0.670619  0.335968  0.340173  1
  Cu  Cu2  1  0.337286  0.669302  0.295734  1
  Cu  Cu3  1  0.670619  0.335968  0.431369  1
  Cu  Cu4  1  0.337286  0.669302  0.385811  1
  Cu  Cu5  1  0.670619  0.335968  0.522498  1
  Cu  Cu6  1  0.337286  0.669302  0.476934  1
  Cu  Cu7  1  0.670619  0.335968  0.613621  1
  Cu  Cu8  1  0.337286  0.669302  0.568064  1
  Cu  Cu9  1  0.670619  0.335968  0.703699  1
  Cu  Cu10  1  0.337286  0.669302  0.659259  1
