# generated using pymatgen
data_CaY2(GaRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54323981
_cell_length_b   5.54323984
_cell_length_c   15.59309569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY2(GaRh2)3
_chemical_formula_sum   'Ca2 Y4 Ga6 Rh12'
_cell_volume   414.94478766
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.54217382  1.0
  Y  Y3  1  0.66666700  0.33333300  0.45782618  1.0
  Y  Y4  1  0.66666700  0.33333300  0.04217382  1.0
  Y  Y5  1  0.33333300  0.66666700  0.95782618  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16860655  0.33721210  0.12507459  1.0
  Rh  Rh13  1  0.83139345  0.66278790  0.87492541  1.0
  Rh  Rh14  1  0.66278790  0.83139345  0.12507459  1.0
  Rh  Rh15  1  0.83139345  0.66278790  0.62507459  1.0
  Rh  Rh16  1  0.33721210  0.16860655  0.87492541  1.0
  Rh  Rh17  1  0.16860655  0.33721210  0.37492541  1.0
  Rh  Rh18  1  0.16860655  0.83139345  0.12507459  1.0
  Rh  Rh19  1  0.33721210  0.16860655  0.62507459  1.0
  Rh  Rh20  1  0.83139345  0.16860655  0.87492541  1.0
  Rh  Rh21  1  0.66278790  0.83139345  0.37492541  1.0
  Rh  Rh22  1  0.83139345  0.16860655  0.62507459  1.0
  Rh  Rh23  1  0.16860655  0.83139345  0.37492541  1.0