# generated using pymatgen
data_Hf3Ga3Re2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71387300
_cell_length_b   7.71387185
_cell_length_c   5.24702831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3Re2N
_chemical_formula_sum   'Hf6 Ga6 Re4 N2'
_cell_volume   270.38893905
_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
  Hf  Hf0  1  0.23435024  0.00000000  0.25000000  1.0
  Hf  Hf1  1  1.00000000  0.23435024  0.25000000  1.0
  Hf  Hf2  1  0.76564976  0.76564976  0.25000000  1.0
  Hf  Hf3  1  0.76564976  0.00000000  0.75000000  1.0
  Hf  Hf4  1  0.00000000  0.76564976  0.75000000  1.0
  Hf  Hf5  1  0.23435024  0.23435024  0.75000000  1.0
  Ga  Ga6  1  0.59074207  0.00000000  0.25000000  1.0
  Ga  Ga7  1  1.00000000  0.59074207  0.25000000  1.0
  Ga  Ga8  1  0.40925793  0.40925793  0.25000000  1.0
  Ga  Ga9  1  0.40925793  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.40925793  0.75000000  1.0
  Ga  Ga11  1  0.59074207  0.59074207  0.75000000  1.0
  Re  Re12  1  0.66666700  0.33333300  0.00000000  1.0
  Re  Re13  1  0.33333300  0.66666700  0.00000000  1.0
  Re  Re14  1  0.66666700  0.33333300  0.50000000  1.0
  Re  Re15  1  0.33333300  0.66666700  0.50000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0