# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11572436
_cell_length_b   5.11572436
_cell_length_c   46.26346791
_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   Cu40
_cell_volume   1048.53537708
_cell_formula_units_Z   40
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  0.671159  0.836328  0.295691  1
  Cu  Cu2  1  0.671159  0.336328  0.295691  1
  Cu  Cu3  1  0.171159  0.336328  0.295691  1
  Cu  Cu4  1  0.171159  0.836328  0.295691  1
  Cu  Cu5  1  0.004492  0.502995  0.339950  1
  Cu  Cu6  1  0.004492  1.002995  0.339950  1
  Cu  Cu7  1  0.504492  1.002995  0.339950  1
  Cu  Cu8  1  0.504492  0.502995  0.339950  1
  Cu  Cu9  1  0.337826  0.169661  0.385541  1
  Cu  Cu10  1  0.337826  0.669661  0.385541  1
  Cu  Cu11  1  0.837826  0.669661  0.385541  1
  Cu  Cu12  1  0.837826  0.169661  0.385541  1
  Cu  Cu13  1  0.671159  0.836328  0.431149  1
  Cu  Cu14  1  0.671159  0.336328  0.431149  1
  Cu  Cu15  1  0.171159  0.336328  0.431149  1
  Cu  Cu16  1  0.171159  0.836328  0.431149  1
  Cu  Cu17  1  0.004492  0.502995  0.476750  1
  Cu  Cu18  1  0.004492  1.002995  0.476750  1
  Cu  Cu19  1  0.504492  1.002995  0.476750  1
  Cu  Cu20  1  0.504492  0.502995  0.476750  1
  Cu  Cu21  1  0.337826  0.169661  0.522351  1
  Cu  Cu22  1  0.337826  0.669661  0.522351  1
  Cu  Cu23  1  0.837826  0.669661  0.522351  1
  Cu  Cu24  1  0.837826  0.169661  0.522351  1
  Cu  Cu25  1  0.671159  0.836328  0.567953  1
  Cu  Cu26  1  0.671159  0.336328  0.567953  1
  Cu  Cu27  1  0.171159  0.336328  0.567953  1
  Cu  Cu28  1  0.171159  0.836328  0.567953  1
  Cu  Cu29  1  0.004492  0.502995  0.613560  1
  Cu  Cu30  1  0.004492  1.002995  0.613560  1
  Cu  Cu31  1  0.504492  1.002995  0.613560  1
  Cu  Cu32  1  0.504492  0.502995  0.613560  1
  Cu  Cu33  1  0.337826  0.169661  0.659151  1
  Cu  Cu34  1  0.337826  0.669661  0.659151  1
  Cu  Cu35  1  0.837826  0.669661  0.659151  1
  Cu  Cu36  1  0.837826  0.169661  0.659151  1
  Cu  Cu37  1  0.671159  0.836328  0.703410  1
  Cu  Cu38  1  0.671159  0.336328  0.703410  1
  Cu  Cu39  1  0.171159  0.336328  0.703410  1
  Cu  Cu40  1  0.171159  0.836328  0.703410  1
