# generated using pymatgen
data_Ca2Ga9Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16953596
_cell_length_b   6.16953564
_cell_length_c   7.94988427
_cell_angle_alpha   112.83176772
_cell_angle_beta   112.83176841
_cell_angle_gamma   90.00000774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ga9Ru5
_chemical_formula_sum   'Ca2 Ga9 Ru5'
_cell_volume   252.96717040
_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  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.43978493  0.43978493  0.29773475  1.0
  Ga  Ga4  1  0.85794982  0.43978493  0.29773475  1.0
  Ga  Ga5  1  0.43978493  0.85794982  0.29773475  1.0
  Ga  Ga6  1  0.85794982  0.85794982  0.29773475  1.0
  Ga  Ga7  1  0.14205018  0.14205018  0.70226525  1.0
  Ga  Ga8  1  0.56021507  0.14205018  0.70226525  1.0
  Ga  Ga9  1  0.14205018  0.56021507  0.70226525  1.0
  Ga  Ga10  1  0.56021507  0.56021507  0.70226525  1.0
  Ru  Ru11  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru12  1  0.18139604  0.18139604  0.36279108  1.0
  Ru  Ru13  1  0.75000000  0.25000000  0.49999900  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.49999900  1.0
  Ru  Ru15  1  0.81860496  0.81860496  0.63720892  1.0