# generated using pymatgen
data_Mg2Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01949303
_cell_length_b   7.01949332
_cell_length_c   7.01225108
_cell_angle_alpha   104.67278928
_cell_angle_beta   104.67278696
_cell_angle_gamma   119.60174872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga5
_chemical_formula_sum   'Mg4 Ga10'
_cell_volume   259.54918634
_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
  Mg  Mg0  1  0.70085646  0.70085645  0.40198432  1.0
  Mg  Mg1  1  0.70103048  0.29896943  -0.00000004  1.0
  Mg  Mg2  1  0.29896947  0.70103051  -0.00000004  1.0
  Mg  Mg3  1  0.29914351  0.29914353  0.59801500  1.0
  Ga  Ga4  1  0.81793034  0.52037586  0.70255018  1.0
  Ga  Ga5  1  0.11539774  0.81776016  0.29719913  1.0
  Ga  Ga6  1  0.52037586  0.81793035  0.70255020  1.0
  Ga  Ga7  1  0.81776015  0.11539773  0.29719911  1.0
  Ga  Ga8  1  0.29418371  0.29418367  -0.00007046  1.0
  Ga  Ga9  1  0.70581619  0.70581620  0.00007018  1.0
  Ga  Ga10  1  0.88460233  0.18223980  0.70280090  1.0
  Ga  Ga11  1  0.18206969  0.47962426  0.29744981  1.0
  Ga  Ga12  1  0.18223980  0.88460234  0.70280092  1.0
  Ga  Ga13  1  0.47962428  0.18206971  0.29744980  1.0