# generated using pymatgen
data_CaLa(Ga2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64574047
_cell_length_b   6.78541616
_cell_length_c   6.78544956
_cell_angle_alpha   67.58808921
_cell_angle_beta   65.43305124
_cell_angle_gamma   65.43259289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa(Ga2Rh3)2
_chemical_formula_sum   'Ca1 La1 Ga4 Rh6'
_cell_volume   208.07253840
_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  0.50046311  0.74998930  0.75002228  1.0
  La  La1  1  0.49920804  0.24998412  0.25004602  1.0
  Ga  Ga2  1  0.16261493  0.58916393  0.58909120  1.0
  Ga  Ga3  1  0.82470721  0.42383793  0.42378123  1.0
  Ga  Ga4  1  0.17338805  0.07617492  0.07623777  1.0
  Ga  Ga5  1  0.83931879  0.91083052  0.91087895  1.0
  Rh  Rh6  1  0.50008074  0.24955715  0.75067587  1.0
  Rh  Rh7  1  0.00031697  0.74933720  0.25041682  1.0
  Rh  Rh8  1  0.50005496  0.75069775  0.24954733  1.0
  Rh  Rh9  1  0.00032594  0.25042525  0.74931227  1.0
  Rh  Rh10  1  0.99975039  0.49289336  0.00712057  1.0
  Rh  Rh11  1  0.99976988  0.00710855  0.49286969  1.0