# generated using pymatgen
data_Ca2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24704133
_cell_length_b   7.60899906
_cell_length_c   4.11211608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.66642278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2U(SnIr)3
_chemical_formula_sum   'Ca2 U1 Sn3 Ir3'
_cell_volume   192.99402877
_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  0.40961380  0.40825569  0.50000000  1.0
  Ca  Ca1  1  0.59038620  0.99864089  0.50000000  1.0
  U  U2  1  0.00000000  0.59069820  0.50000000  1.0
  Sn  Sn3  1  0.72578668  0.74370577  0.00000000  1.0
  Sn  Sn4  1  0.27421332  0.01791909  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.23385912  0.00000000  1.0
  Ir  Ir6  1  0.71830133  0.37340145  0.00000000  1.0
  Ir  Ir7  1  0.28169867  0.65510112  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.97841765  0.50000000  1.0