# generated using pymatgen
data_Ca4Ga2Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74028265
_cell_length_b   5.73912863
_cell_length_c   7.59828211
_cell_angle_alpha   79.20025641
_cell_angle_beta   79.33033978
_cell_angle_gamma   59.38167890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Ga2Ir3Pd
_chemical_formula_sum   'Ca4 Ga2 Ir3 Pd1'
_cell_volume   210.40925474
_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  0.78567581  0.51129143  0.35492729  1.0
  Ca  Ca1  1  0.49209053  0.21271763  0.14275372  1.0
  Ca  Ca2  1  0.21554360  0.49083979  0.64565379  1.0
  Ca  Ca3  1  0.50350477  0.78357122  0.85687524  1.0
  Ga  Ga4  1  0.10465892  0.90328293  0.24208899  1.0
  Ga  Ga5  1  0.91484565  0.09295572  0.75542234  1.0
  Ir  Ir6  1  0.00501372  0.71603067  0.01076412  1.0
  Ir  Ir7  1  0.26834253  0.99284309  0.48924796  1.0
  Ir  Ir8  1  0.98970728  0.28945052  0.99189534  1.0
  Pd  Pd9  1  0.72061721  0.00701798  0.51036920  1.0