# generated using pymatgen
data_Ca4GaSiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69337856
_cell_length_b   5.69337841
_cell_length_c   7.41845656
_cell_angle_alpha   80.31543682
_cell_angle_beta   80.31543635
_cell_angle_gamma   60.79388252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4GaSiIr4
_chemical_formula_sum   'Ca4 Ga1 Si1 Ir4'
_cell_volume   205.86486176
_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  0.99117818  0.72020384  0.13996542  1.0
  Ca  Ca1  1  0.27979616  0.00882182  0.36003458  1.0
  Ca  Ca2  1  0.01114326  0.28174934  0.85883646  1.0
  Ca  Ca3  1  0.71825066  0.98885674  0.64116354  1.0
  Ga  Ga4  1  0.41712734  0.58287266  0.75000000  1.0
  Si  Si5  1  0.56905944  0.43094056  0.25000000  1.0
  Ir  Ir6  1  0.49707032  0.78092293  0.99978449  1.0
  Ir  Ir7  1  0.21907707  0.50292968  0.50021551  1.0
  Ir  Ir8  1  0.51552744  0.21822787  0.02101805  1.0
  Ir  Ir9  1  0.78177213  0.48447256  0.47898195  1.0