# generated using pymatgen
data_CaGaAsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98037255
_cell_length_b   5.98037312
_cell_length_c   5.98037312
_cell_angle_alpha   139.38659881
_cell_angle_beta   139.38660812
_cell_angle_gamma   58.78585353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGaAsRh2
_chemical_formula_sum   'Ca1 Ga1 As1 Rh2'
_cell_volume   89.77844334
_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  0.99744273  0.99744273  1.00000000  1.0
  Ga  Ga1  1  0.62515976  0.62515976  0.00000000  1.0
  As  As2  1  0.37291406  0.37291406  1.00000000  1.0
  Rh  Rh3  1  0.75224173  0.25224173  0.50000000  1.0
  Rh  Rh4  1  0.25224173  0.75224173  0.50000000  1.0