# generated using pymatgen
data_Ca3Ge4Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39504641
_cell_length_b   8.45218920
_cell_length_c   8.45219514
_cell_angle_alpha   70.04673252
_cell_angle_beta   75.00745861
_cell_angle_gamma   75.00687361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ge4Au7
_chemical_formula_sum   'Ca3 Ge4 Au7'
_cell_volume   280.01908691
_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
  Ca  Ca0  1  0.99999591  0.99940309  0.00060099  1.0
  Ca  Ca1  1  0.31091347  0.69252773  0.68576411  1.0
  Ca  Ca2  1  0.68909276  0.31423429  0.30747447  1.0
  Ge  Ge3  1  0.13171127  0.14291257  0.59443646  1.0
  Ge  Ge4  1  0.86828809  0.40556547  0.85708887  1.0
  Ge  Ge5  1  0.31937671  0.03803777  0.32358017  1.0
  Ge  Ge6  1  0.68063023  0.67642400  0.96195985  1.0
  Au  Au7  1  0.33967508  0.27574613  0.04329070  1.0
  Au  Au8  1  0.66032494  0.95670926  0.72425407  1.0
  Au  Au9  1  0.49999112  0.69716572  0.30282592  1.0
  Au  Au10  1  0.13385522  0.60715004  0.12537311  1.0
  Au  Au11  1  0.86615799  0.87462264  0.39284277  1.0
  Au  Au12  1  0.50000262  0.30748114  0.69252142  1.0
  Au  Au13  1  -0.00001440  0.50018916  0.49981706  1.0