# generated using pymatgen
data_CaY(GaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54789749
_cell_length_b   5.54789707
_cell_length_c   15.59934096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY(GaRh2)2
_chemical_formula_sum   'Ca3 Y3 Ga6 Rh12'
_cell_volume   415.80884087
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.95827283  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.75565729  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.24853616  1.0
  Y  Y3  1  0.66666700  0.33333300  0.54447472  1.0
  Y  Y4  1  0.33333300  0.66666700  0.03996426  1.0
  Y  Y5  1  0.33333300  0.66666700  0.45710578  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.25054761  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.49939113  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.25104521  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.74798208  1.0
  Ga  Ga10  1  0.33333300  0.66666700  0.74884379  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.99998984  1.0
  Rh  Rh12  1  0.16785741  0.33571381  0.87279576  1.0
  Rh  Rh13  1  0.16880487  0.33760973  0.62430476  1.0
  Rh  Rh14  1  0.66428619  0.83214259  0.87279576  1.0
  Rh  Rh15  1  0.33850906  0.16925453  0.37548488  1.0
  Rh  Rh16  1  0.83074547  0.66149094  0.37548488  1.0
  Rh  Rh17  1  0.83074547  0.16925453  0.37548488  1.0
  Rh  Rh18  1  0.83184998  0.16815002  0.12681104  1.0
  Rh  Rh19  1  0.33630104  0.16815002  0.12681104  1.0
  Rh  Rh20  1  0.66239027  0.83119513  0.62430476  1.0
  Rh  Rh21  1  0.16880487  0.83119513  0.62430476  1.0
  Rh  Rh22  1  0.83184998  0.66369896  0.12681104  1.0
  Rh  Rh23  1  0.16785741  0.83214259  0.87279576  1.0