# generated using pymatgen
data_Y3ThMgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82319105
_cell_length_b   9.82319160
_cell_length_c   9.82319165
_cell_angle_alpha   59.99999983
_cell_angle_beta   59.99999799
_cell_angle_gamma   59.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThMgRh
_chemical_formula_sum   'Y12 Th4 Mg4 Rh4'
_cell_volume   670.25924511
_cell_formula_units_Z   4
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  0.81337387  0.18662613  0.18662613  1.0
  Y  Y1  1  0.18662613  0.81337387  0.81337387  1.0
  Y  Y2  1  0.18662613  0.81337387  0.18662613  1.0
  Y  Y3  1  0.81337387  0.18662613  0.81337387  1.0
  Y  Y4  1  0.18662613  0.18662613  0.81337387  1.0
  Y  Y5  1  0.81337387  0.81337387  0.18662613  1.0
  Y  Y6  1  0.93499932  0.56500068  0.56500068  1.0
  Y  Y7  1  0.56500068  0.93499932  0.93499932  1.0
  Y  Y8  1  0.56500068  0.93499932  0.56500068  1.0
  Y  Y9  1  0.93499932  0.56500068  0.93499932  1.0
  Y  Y10  1  0.56500068  0.56500068  0.93499932  1.0
  Y  Y11  1  0.93499932  0.93499932  0.56500068  1.0
  Th  Th12  1  0.34755674  0.34755674  0.34755674  1.0
  Th  Th13  1  0.34755674  0.34755674  0.95732978  1.0
  Th  Th14  1  0.34755674  0.95732978  0.34755674  1.0
  Th  Th15  1  0.95732978  0.34755674  0.34755674  1.0
  Mg  Mg16  1  0.58020234  0.58020234  0.58020234  1.0
  Mg  Mg17  1  0.58020234  0.58020234  0.25939397  1.0
  Mg  Mg18  1  0.58020234  0.25939397  0.58020234  1.0
  Mg  Mg19  1  0.25939397  0.58020234  0.58020234  1.0
  Rh  Rh20  1  0.14546797  0.14546797  0.14546797  1.0
  Rh  Rh21  1  0.14546797  0.14546797  0.56359409  1.0
  Rh  Rh22  1  0.14546797  0.56359409  0.14546797  1.0
  Rh  Rh23  1  0.56359409  0.14546797  0.14546797  1.0