# generated using pymatgen
data_Ga4Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98317917
_cell_length_b   4.98318022
_cell_length_c   4.98317938
_cell_angle_alpha   109.47121719
_cell_angle_beta   109.47122149
_cell_angle_gamma   109.47122663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Re
_chemical_formula_sum   'Ga4 Re1'
_cell_volume   95.25717723
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0