# generated using pymatgen
data_Rb4GaSnAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39663067
_cell_length_b   10.39663114
_cell_length_c   10.39663150
_cell_angle_alpha   37.75814964
_cell_angle_beta   37.75814716
_cell_angle_gamma   37.75814508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4GaSnAu7
_chemical_formula_sum   'Rb4 Ga1 Sn1 Au7'
_cell_volume   378.05990895
_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
  Rb  Rb0  1  0.68475062  0.68475062  0.68475062  1.0
  Rb  Rb1  1  0.31717013  0.31717013  0.31717013  1.0
  Rb  Rb2  1  0.81105864  0.81105864  0.81105864  1.0
  Rb  Rb3  1  0.18878413  0.18878413  0.18878413  1.0
  Ga  Ga4  1  0.44808201  0.44808201  0.44808201  1.0
  Sn  Sn5  1  0.54376185  0.54376185  0.54376185  1.0
  Au  Au6  1  0.00107794  0.00107794  0.00107794  1.0
  Au  Au7  1  0.19753806  0.78451458  0.78451458  1.0
  Au  Au8  1  0.78451458  0.78451458  0.19753806  1.0
  Au  Au9  1  0.78451458  0.19753806  0.78451458  1.0
  Au  Au10  1  0.21912552  0.80049642  0.21912552  1.0
  Au  Au11  1  0.80049642  0.21912552  0.21912552  1.0
  Au  Au12  1  0.21912552  0.21912552  0.80049642  1.0