# generated using pymatgen
data_Zr6Ga2Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84660408
_cell_length_b   7.84660741
_cell_length_c   3.35401696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga2Fe
_chemical_formula_sum   'Zr6 Ga2 Fe1'
_cell_volume   178.83785475
_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  0.24939128  0.00000100  0.50000000  1.0
  Zr  Zr1  1  -0.00000000  0.24938928  0.50000000  1.0
  Zr  Zr2  1  0.75060872  0.75060972  0.50000000  1.0
  Zr  Zr3  1  0.59746103  0.99999900  0.00000000  1.0
  Zr  Zr4  1  -0.00000000  0.59746203  0.00000000  1.0
  Zr  Zr5  1  0.40253897  0.40253897  -0.00000000  1.0
  Ga  Ga6  1  0.33333400  0.66666800  0.50000000  1.0
  Ga  Ga7  1  0.66666600  0.33333200  0.50000000  1.0
  Fe  Fe8  1  -0.00000000  -0.00000000  0.00000000  1.0