# generated using pymatgen
data_CaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31333425
_cell_length_b   5.31341407
_cell_length_c   5.31298517
_cell_angle_alpha   60.00310268
_cell_angle_beta   60.01180004
_cell_angle_gamma   60.00357676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaRh2
_chemical_formula_sum   'Ca2 Rh4'
_cell_volume   106.07793194
_cell_formula_units_Z   2
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  0.37498391  0.37500988  0.37496235  1.0
  Ca  Ca1  1  0.62501709  0.62499012  0.62503765  1.0
  Rh  Rh2  1  -0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Rh  Rh5  1  -0.00000000  0.00000000  0.50000000  1.0