# generated using pymatgen
data_Y3Mg4PaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05830708
_cell_length_b   7.02638302
_cell_length_c   8.61267899
_cell_angle_alpha   91.02727175
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg4PaIr4
_chemical_formula_sum   'Y3 Mg4 Pa1 Ir4'
_cell_volume   245.55296247
_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  0.46500098  0.17331164  1.0
  Y  Y1  1  0.75000000  0.03769866  0.67912336  1.0
  Y  Y2  1  0.75000000  0.54074647  0.82259650  1.0
  Mg  Mg3  1  0.25000000  0.36213970  0.56072121  1.0
  Mg  Mg4  1  0.25000000  0.87035173  0.94016201  1.0
  Mg  Mg5  1  0.75000000  0.62227736  0.44232235  1.0
  Mg  Mg6  1  0.75000000  0.14170299  0.05332317  1.0
  Pa  Pa7  1  0.25000000  0.95887122  0.32371694  1.0
  Ir  Ir8  1  0.25000000  0.25783794  0.87043186  1.0
  Ir  Ir9  1  0.25000000  0.75295815  0.61590747  1.0
  Ir  Ir10  1  0.75000000  0.76714519  0.14875502  1.0
  Ir  Ir11  1  0.75000000  0.22326761  0.36963048  1.0