# generated using pymatgen
data_Y3HoMg2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48594123
_cell_length_b   7.46822928
_cell_length_c   4.02989319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92176049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3HoMg2Rh3
_chemical_formula_sum   'Y3 Ho1 Mg2 Rh3'
_cell_volume   195.26755080
_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
  Y  Y0  1  1.00000000  0.61095034  0.50000000  1.0
  Y  Y1  1  0.43593271  0.41445218  0.50000000  1.0
  Y  Y2  1  0.56406729  0.97851947  0.50000000  1.0
  Ho  Ho3  1  0.00000000  0.24720963  0.00000000  1.0
  Mg  Mg4  1  0.24897607  0.00274615  0.00000000  1.0
  Mg  Mg5  1  0.75102393  0.75377008  0.00000000  1.0
  Rh  Rh6  1  0.32568628  0.65826216  0.00000000  1.0
  Rh  Rh7  1  1.00000000  0.00151210  0.50000000  1.0
  Rh  Rh8  1  0.67431372  0.33257489  0.00000000  1.0