# generated using pymatgen
data_CaHoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78288451
_cell_length_b   4.78288462
_cell_length_c   4.78288421
_cell_angle_alpha   59.99994527
_cell_angle_beta   59.99993647
_cell_angle_gamma   59.99993496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoRh2
_chemical_formula_sum   'Ca1 Ho1 Rh2'
_cell_volume   77.36669876
_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  0.24999928  0.24999926  0.24999928  1.0
  Ho  Ho1  1  0.74999996  0.74999997  0.74999993  1.0
  Rh  Rh2  1  -0.00000012  -0.00000009  -0.00000005  1.0
  Rh  Rh3  1  0.50000088  0.50000085  0.50000084  1.0