# generated using pymatgen
data_CaGaSn5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84713793
_cell_length_b   6.93433550
_cell_length_c   6.82302073
_cell_angle_alpha   119.54413171
_cell_angle_beta   119.11128367
_cell_angle_gamma   91.72016724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGaSn5Ir4
_chemical_formula_sum   'Ca1 Ga1 Sn5 Ir4'
_cell_volume   230.18579374
_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  0.99656979  0.98433430  0.00000300  1.0
  Ga  Ga1  1  0.87597158  0.53354086  0.99999900  1.0
  Sn  Sn2  1  0.53209107  0.87819273  0.99999700  1.0
  Sn  Sn3  1  0.45651503  0.46352361  0.33178823  1.0
  Sn  Sn4  1  0.50604191  0.00295263  0.50290637  1.0
  Sn  Sn5  1  0.00313554  0.50004626  0.49708863  1.0
  Sn  Sn6  1  0.12472479  0.13173338  0.66821677  1.0
  Ir  Ir7  1  0.60647631  0.24221557  0.00000000  1.0
  Ir  Ir8  1  0.22913016  0.60464941  0.99999900  1.0
  Ir  Ir9  1  0.75300126  0.74773497  0.33666169  1.0
  Ir  Ir10  1  0.41633857  0.41107128  0.66333631  1.0