# generated using pymatgen
data_Ca2Ga9Ru4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98427828
_cell_length_b   7.98427735
_cell_length_c   7.98427774
_cell_angle_alpha   134.76493286
_cell_angle_beta   134.76492753
_cell_angle_gamma   65.89566825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ga9Ru4Rh
_chemical_formula_sum   'Ca2 Ga9 Ru4 Rh1'
_cell_volume   252.68726831
_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  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.43939324  0.85858230  1.00000000  1.0
  Ga  Ga3  1  0.14141770  0.14141770  0.58081195  1.0
  Ga  Ga4  1  0.85858230  0.43939324  0.00000000  1.0
  Ga  Ga5  1  0.85858230  0.85858230  0.41918805  1.0
  Ga  Ga6  1  0.56060676  0.14141770  0.00000000  1.0
  Ga  Ga7  1  0.14141770  0.56060676  1.00000000  1.0
  Ga  Ga8  1  0.56060676  0.56060676  0.41918805  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.43939324  0.43939324  0.58081195  1.0
  Ru  Ru11  1  0.18041831  0.18041831  1.00000000  1.0
  Ru  Ru12  1  0.81958169  0.81958169  0.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.00000000  1.0