# generated using pymatgen
data_Zr6Ga2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87856970
_cell_length_b   7.87856970
_cell_length_c   3.35431574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga2Co
_chemical_formula_sum   'Zr6 Ga2 Co1'
_cell_volume   180.31395312
_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  0.24969800  0.00000000  0.00000000  1
  Zr  Zr1  1  0.75030200  0.75030200  0.00000000  1
  Zr  Zr2  1  0.00000000  0.24969800  0.00000000  1
  Zr  Zr3  1  0.00000000  0.59497100  0.50000000  1
  Zr  Zr4  1  0.40502900  0.40502900  0.50000000  1
  Zr  Zr5  1  0.59497100  0.00000000  0.50000000  1
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1
  Ga  Ga7  1  0.66666700  0.33333300  0.00000000  1
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1
