# generated using pymatgen
data_Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00772794
_cell_length_b   6.00772794
_cell_length_c   4.67153200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Si
_chemical_formula_sum   'Ga6 Si2'
_cell_volume   146.01937248
_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
  Ga  Ga0  1  0.16847500  0.33695000  0.25000000  1.0
  Ga  Ga1  1  0.66305000  0.83152500  0.25000000  1.0
  Ga  Ga2  1  0.16847500  0.83152500  0.25000000  1.0
  Ga  Ga3  1  0.83152500  0.66305000  0.75000000  1.0
  Ga  Ga4  1  0.33695000  0.16847500  0.75000000  1.0
  Ga  Ga5  1  0.83152500  0.16847500  0.75000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25000000  1.0