# generated using pymatgen
data_Ca2GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14719940
_cell_length_b   5.14719916
_cell_length_c   5.14719870
_cell_angle_alpha   64.83435518
_cell_angle_beta   64.83436507
_cell_angle_gamma   64.83436232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GaRh3
_chemical_formula_sum   'Ca2 Ga1 Rh3'
_cell_volume   106.62116268
_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  0.37332428  0.37332428  0.37332428  1.0
  Ca  Ca1  1  0.62667572  0.62667572  0.62667572  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000100  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.50000100  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.49999900  1.0