# generated using pymatgen
data_Ca2Ga7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19293969
_cell_length_b   4.19293969
_cell_length_c   11.21982477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ga7Au
_chemical_formula_sum   'Ca2 Ga7 Au1'
_cell_volume   197.25285852
_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  0.00000000  -0.00000000  0.99849780  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.49988998  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.25256840  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.74807014  1.0
  Ga  Ga4  1  0.50000000  -0.00000000  0.25256840  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.74807014  1.0
  Ga  Ga6  1  -0.00000000  -0.00000000  0.61128398  1.0
  Ga  Ga7  1  -0.00000000  -0.00000000  0.39178746  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.88645479  1.0
  Au  Au9  1  0.50000000  0.50000000  0.11080892  1.0