# generated using pymatgen
data_CaLaGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67603313
_cell_length_b   5.67603262
_cell_length_c   5.67603318
_cell_angle_alpha   137.38488318
_cell_angle_beta   117.80551523
_cell_angle_gamma   78.32323179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaGaRh2
_chemical_formula_sum   'Ca1 La1 Ga1 Rh2'
_cell_volume   106.44374646
_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  0.30036595  0.80036595  0.49999900  1.0
  La  La1  1  0.69238384  0.19238384  0.50000000  1.0
  Ga  Ga2  1  0.00074704  0.00074704  0.00000000  1.0
  Rh  Rh3  1  0.75300837  0.50325108  0.24975729  1.0
  Rh  Rh4  1  0.25349579  0.50325008  0.75024271  1.0