# generated using pymatgen
data_YMg2PaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72551233
_cell_length_b   7.41684757
_cell_length_c   9.22366523
_cell_angle_alpha   91.51899640
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg2PaRh2
_chemical_formula_sum   'Y2 Mg4 Pa2 Rh4'
_cell_volume   254.77467056
_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
  Y  Y0  1  0.25000000  0.52544848  0.81560893  1.0
  Y  Y1  1  0.75000000  0.47455152  0.18439107  1.0
  Mg  Mg2  1  0.75000000  0.84670131  0.95512031  1.0
  Mg  Mg3  1  0.25000000  0.15329869  0.04487969  1.0
  Mg  Mg4  1  0.25000000  0.64470470  0.44925513  1.0
  Mg  Mg5  1  0.75000000  0.35529530  0.55074487  1.0
  Pa  Pa6  1  0.75000000  0.97598865  0.30983594  1.0
  Pa  Pa7  1  0.25000000  0.02401135  0.69016406  1.0
  Rh  Rh8  1  0.75000000  0.77916118  0.64473982  1.0
  Rh  Rh9  1  0.25000000  0.22083882  0.35526018  1.0
  Rh  Rh10  1  0.25000000  0.77770802  0.17538180  1.0
  Rh  Rh11  1  0.75000000  0.22229198  0.82461820  1.0