# generated using pymatgen
data_Zr8Co3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43709562
_cell_length_b   9.10763852
_cell_length_c   9.11402445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Co3Cu
_chemical_formula_sum   'Zr16 Co6 Cu2'
_cell_volume   451.31830186
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.25000000  0.25000000  0.91666700  1
  Zr  Zr1  1  0.25000000  0.75000000  0.41789700  1
  Zr  Zr2  1  0.25000000  0.25000000  0.58210300  1
  Zr  Zr3  1  0.25000000  0.75000000  0.08333300  1
  Zr  Zr4  1  0.24612000  0.91688400  0.74200900  1
  Zr  Zr5  1  0.25388000  0.41688400  0.25799100  1
  Zr  Zr6  1  0.25388000  0.58311600  0.74200900  1
  Zr  Zr7  1  0.24612000  0.08311600  0.25799100  1
  Zr  Zr8  1  0.75000000  0.75000000  0.91666700  1
  Zr  Zr9  1  0.75000000  0.25000000  0.41789700  1
  Zr  Zr10  1  0.75000000  0.75000000  0.58210300  1
  Zr  Zr11  1  0.75000000  0.25000000  0.08333300  1
  Zr  Zr12  1  0.74612000  0.41688400  0.74200900  1
  Zr  Zr13  1  0.75388000  0.91688400  0.25799100  1
  Zr  Zr14  1  0.75388000  0.08311600  0.74200900  1
  Zr  Zr15  1  0.74612000  0.58311600  0.25799100  1
  Co  Co16  1  0.00000000  0.00000000  0.50000000  1
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1
  Co  Co18  1  0.50000000  0.00000000  0.50000000  1
  Co  Co19  1  0.50000000  0.50000000  0.50000000  1
  Co  Co20  1  0.50000000  0.50000000  0.00000000  1
  Co  Co21  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu22  1  0.50000000  0.00000000  0.00000000  1
  Cu  Cu23  1  0.00000000  0.50000000  0.00000000  1
