# generated using pymatgen
data_MgGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85741440
_cell_length_b   5.85741440
_cell_length_c   4.83178509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa3
_chemical_formula_sum   'Mg2 Ga6'
_cell_volume   143.56552852
_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  0.66666700  0.33333300  0.75000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga2  1  0.16255991  0.83744009  0.75000000  1.0
  Ga  Ga3  1  0.67488117  0.83744009  0.75000000  1.0
  Ga  Ga4  1  0.16255991  0.32511883  0.75000000  1.0
  Ga  Ga5  1  0.83744009  0.16255991  0.25000000  1.0
  Ga  Ga6  1  0.83744009  0.67488117  0.25000000  1.0
  Ga  Ga7  1  0.32511883  0.16255991  0.25000000  1.0