# generated using pymatgen
data_CaRhO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11314182
_cell_length_b   5.14215449
_cell_length_c   7.29758608
_cell_angle_alpha   90.00054491
_cell_angle_beta   90.00018984
_cell_angle_gamma   107.61814837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaRhO3
_chemical_formula_sum   'Ca2 Rh2 O6'
_cell_volume   111.34209089
_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  0.25012671  0.50028968  0.24998309  1.0
  Ca  Ca1  1  0.74987329  0.49971032  0.75001691  1.0
  Rh  Rh2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh3  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O4  1  0.92437053  0.84894583  0.24999634  1.0
  O  O5  1  0.07562947  0.15105417  0.75000366  1.0
  O  O6  1  0.62654811  0.25314107  0.44780441  1.0
  O  O7  1  0.37345189  0.74685893  0.55219559  1.0
  O  O8  1  0.62655003  0.25314180  0.05219228  1.0
  O  O9  1  0.37344997  0.74685820  0.94780772  1.0