# generated using pymatgen
data_Zr8Co3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30356208
_cell_length_b   5.30356208
_cell_length_c   9.11402400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.32711722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Co3Cu
_chemical_formula_sum   'Zr8 Co3 Cu1'
_cell_volume   225.65914268
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.91666700  1.0
  Zr  Zr1  1  0.50000000  0.00000000  0.41789700  1.0
  Zr  Zr2  1  0.00000000  0.50000000  0.58210300  1.0
  Zr  Zr3  1  0.50000000  0.00000000  0.08333300  1.0
  Zr  Zr4  1  0.32923600  0.16300300  0.74200900  1.0
  Zr  Zr5  1  0.83699700  0.67076400  0.25799100  1.0
  Zr  Zr6  1  0.67076400  0.83699700  0.74200900  1.0
  Zr  Zr7  1  0.16300300  0.32923600  0.25799100  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.00000000  1.0