# generated using pymatgen
data_Sr4GeAs3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78049534
_cell_length_b   4.43733790
_cell_length_c   7.71712350
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98823993
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4GeAs3Au4
_chemical_formula_sum   'Sr4 Ge1 As3 Au4'
_cell_volume   300.67475031
_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
  Sr  Sr0  1  0.49707105  0.75000000  0.24944063  1.0
  Sr  Sr1  1  0.00261897  0.75000000  0.25057159  1.0
  Sr  Sr2  1  0.00068679  0.25000000  0.74977469  1.0
  Sr  Sr3  1  0.49962800  0.25000000  0.75067227  1.0
  Ge  Ge4  1  0.75038394  0.25000000  0.08281229  1.0
  As  As5  1  0.25021448  0.25000000  0.41722123  1.0
  As  As6  1  0.74981697  0.75000000  0.58420195  1.0
  As  As7  1  0.24972840  0.75000000  0.91564079  1.0
  Au  Au8  1  0.24926450  0.25000000  0.08342802  1.0
  Au  Au9  1  0.74958663  0.25000000  0.40980250  1.0
  Au  Au10  1  0.25057664  0.75000000  0.58427296  1.0
  Au  Au11  1  0.75042763  0.75000000  0.92216506  1.0