# generated using pymatgen
data_Y2Mg3PaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48545743
_cell_length_b   7.20217184
_cell_length_c   3.99714564
_cell_angle_alpha   89.99999124
_cell_angle_beta   89.99999352
_cell_angle_gamma   121.30964713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg3PaIr3
_chemical_formula_sum   'Y2 Mg3 Pa1 Ir3'
_cell_volume   184.11046340
_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  0.99952807  0.40971374  0.49999862  1.0
  Y  Y1  1  0.58981350  0.59028342  0.49999862  1.0
  Mg  Mg2  1  0.77107475  0.99998586  0.99999926  1.0
  Mg  Mg3  1  0.24402772  0.25220064  0.99999881  1.0
  Mg  Mg4  1  0.99182216  0.74778622  0.99999846  1.0
  Pa  Pa5  1  0.41454889  0.99999995  0.49999912  1.0
  Ir  Ir6  1  0.63851881  0.30213285  0.00000750  1.0
  Ir  Ir7  1  0.33641777  0.69789606  0.99999823  1.0
  Ir  Ir8  1  0.01424834  0.00000125  0.49999738  1.0