# generated using pymatgen
data_YPa2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18304676
_cell_length_b   7.15627481
_cell_length_c   3.87518935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87679368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa2(GaIr)3
_chemical_formula_sum   'Y1 Pa2 Ga3 Ir3'
_cell_volume   172.72575733
_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  0.00000000  0.59197100  0.49999900  1.0
  Pa  Pa1  1  0.58505049  0.99825164  0.49999900  1.0
  Pa  Pa2  1  0.41494851  0.41320015  0.49999900  1.0
  Ga  Ga3  1  0.23138637  0.98680334  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.25838630  0.00000000  1.0
  Ga  Ga5  1  0.76861263  0.75541497  0.00000000  1.0
  Ir  Ir6  1  0.63945447  0.30918092  0.00000000  1.0
  Ir  Ir7  1  0.36054553  0.66972745  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.01706223  0.49999900  1.0