# generated using pymatgen
data_Ca4Ga2IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68888421
_cell_length_b   5.73828011
_cell_length_c   7.76195850
_cell_angle_alpha   78.57775564
_cell_angle_beta   78.87140509
_cell_angle_gamma   59.62131325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Ga2IrPd3
_chemical_formula_sum   'Ca4 Ga2 Ir1 Pd3'
_cell_volume   212.97003814
_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
  Ca  Ca0  1  0.78447555  0.51995579  0.34793275  1.0
  Ca  Ca1  1  0.49012174  0.21263497  0.14375913  1.0
  Ca  Ca2  1  0.21580287  0.48829928  0.65327684  1.0
  Ca  Ca3  1  0.51115333  0.78261098  0.85571891  1.0
  Ga  Ga4  1  0.11980664  0.87002234  0.24568267  1.0
  Ga  Ga5  1  0.88325882  0.11213020  0.75595453  1.0
  Ir  Ir6  1  0.00495887  0.73708809  0.00442757  1.0
  Pd  Pd7  1  0.25983021  0.99630602  0.49046240  1.0
  Pd  Pd8  1  0.99685788  0.27225707  0.99732147  1.0
  Pd  Pd9  1  0.73373409  0.00869526  0.50546372  1.0