# generated using pymatgen
data_DyPa2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17331433
_cell_length_b   7.14659711
_cell_length_c   3.87660483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87686063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa2(GaIr)3
_chemical_formula_sum   'Dy1 Pa2 Ga3 Ir3'
_cell_volume   172.32126595
_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
  Dy  Dy0  1  1.00000000  0.59213320  0.50000100  1.0
  Pa  Pa1  1  0.58519068  0.99840142  0.50000100  1.0
  Pa  Pa2  1  0.41480832  0.41320974  0.50000100  1.0
  Ga  Ga3  1  0.23174598  0.98687177  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.25838910  0.00000000  1.0
  Ga  Ga5  1  0.76825302  0.75512480  0.00000000  1.0
  Ir  Ir6  1  0.64080125  0.31035825  0.00000000  1.0
  Ir  Ir7  1  0.35919775  0.66955600  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.01595371  0.50000100  1.0