# generated using pymatgen
data_Pm2Ga2IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56472918
_cell_length_b   6.82215576
_cell_length_c   4.27756903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.48397950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Ga2IrPd3
_chemical_formula_sum   'Pm2 Ga2 Ir1 Pd3'
_cell_volume   151.10833049
_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
  Pm  Pm0  1  0.29638568  0.58332571  0.75000000  1.0
  Pm  Pm1  1  0.69911093  0.40216680  0.25000000  1.0
  Ga  Ga2  1  0.13771518  0.88284254  0.25000000  1.0
  Ga  Ga3  1  0.86854077  0.12854673  0.75000000  1.0
  Ir  Ir4  1  0.12853589  0.24978341  0.25000000  1.0
  Pd  Pd5  1  0.61658313  0.90671835  0.25000000  1.0
  Pd  Pd6  1  0.86931812  0.75601401  0.75000000  1.0
  Pd  Pd7  1  0.38380930  0.09060245  0.75000000  1.0