# generated using pymatgen
data_YHo3(MgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07625630
_cell_length_b   7.02002049
_cell_length_c   8.49208397
_cell_angle_alpha   89.84401889
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(MgRh)4
_chemical_formula_sum   'Y1 Ho3 Mg4 Rh4'
_cell_volume   243.00350245
_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  0.25000000  0.53627440  0.17562933  1.0
  Ho  Ho1  1  0.75000000  0.46323348  0.82412020  1.0
  Ho  Ho2  1  0.25000000  0.03728098  0.32545748  1.0
  Ho  Ho3  1  0.75000000  0.96325854  0.67505123  1.0
  Mg  Mg4  1  0.25000000  0.13568135  0.94238965  1.0
  Mg  Mg5  1  0.75000000  0.86375325  0.05714528  1.0
  Mg  Mg6  1  0.25000000  0.63644603  0.55755315  1.0
  Mg  Mg7  1  0.75000000  0.36387934  0.44286168  1.0
  Rh  Rh8  1  0.75000000  0.75270696  0.36995376  1.0
  Rh  Rh9  1  0.25000000  0.25072334  0.63196910  1.0
  Rh  Rh10  1  0.75000000  0.24587677  0.13185404  1.0
  Rh  Rh11  1  0.25000000  0.75088555  0.86601410  1.0