# generated using pymatgen
data_Zr4Co7Ge6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89872515
_cell_length_b   7.89872515
_cell_length_c   7.89872515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Co7Ge6
_chemical_formula_sum   'Zr8 Co14 Ge12'
_cell_volume   492.80034835
_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  0.75000000  0.75000000  0.75000000  1
  Zr  Zr1  1  0.75000000  0.25000000  0.75000000  1
  Zr  Zr2  1  0.25000000  0.25000000  0.75000000  1
  Zr  Zr3  1  0.75000000  0.25000000  0.25000000  1
  Zr  Zr4  1  0.25000000  0.25000000  0.25000000  1
  Zr  Zr5  1  0.25000000  0.75000000  0.25000000  1
  Zr  Zr6  1  0.75000000  0.75000000  0.25000000  1
  Zr  Zr7  1  0.25000000  0.75000000  0.75000000  1
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1
  Co  Co9  1  0.00000000  0.25000000  0.50000000  1
  Co  Co10  1  0.75000000  0.50000000  0.00000000  1
  Co  Co11  1  0.75000000  0.00000000  0.50000000  1
  Co  Co12  1  0.50000000  0.00000000  0.75000000  1
  Co  Co13  1  0.00000000  0.50000000  0.75000000  1
  Co  Co14  1  0.50000000  0.25000000  0.00000000  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
  Co  Co16  1  0.50000000  0.75000000  0.00000000  1
  Co  Co17  1  0.25000000  0.00000000  0.50000000  1
  Co  Co18  1  0.25000000  0.50000000  0.00000000  1
  Co  Co19  1  0.00000000  0.50000000  0.25000000  1
  Co  Co20  1  0.50000000  0.00000000  0.25000000  1
  Co  Co21  1  0.00000000  0.75000000  0.50000000  1
  Ge  Ge22  1  0.00000000  0.00000000  0.68071900  1
  Ge  Ge23  1  0.00000000  0.68071900  0.00000000  1
  Ge  Ge24  1  0.00000000  0.00000000  0.31928100  1
  Ge  Ge25  1  0.68071900  0.00000000  0.00000000  1
  Ge  Ge26  1  0.00000000  0.31928100  0.00000000  1
  Ge  Ge27  1  0.31928100  0.00000000  0.00000000  1
  Ge  Ge28  1  0.50000000  0.50000000  0.18071900  1
  Ge  Ge29  1  0.50000000  0.18071900  0.50000000  1
  Ge  Ge30  1  0.50000000  0.50000000  0.81928100  1
  Ge  Ge31  1  0.18071900  0.50000000  0.50000000  1
  Ge  Ge32  1  0.50000000  0.81928100  0.50000000  1
  Ge  Ge33  1  0.81928100  0.50000000  0.50000000  1
