# generated using pymatgen
data_Ca2MgIn7Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19278996
_cell_length_b   7.49434042
_cell_length_c   8.74677988
_cell_angle_alpha   89.74271599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2MgIn7Ir2
_chemical_formula_sum   'Ca2 Mg1 In7 Ir2'
_cell_volume   274.84025408
_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  0.00000000  0.40388141  0.24532234  1.0
  Ca  Ca1  1  0.00000000  0.59611859  0.75467766  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.50000000  0.31242023  0.56161356  1.0
  In  In4  1  0.50000000  0.06355811  0.24299666  1.0
  In  In5  1  0.00000000  0.00000000  0.50000000  1.0
  In  In6  1  0.50000000  0.93644189  0.75700334  1.0
  In  In7  1  0.50000000  0.30734426  0.93870814  1.0
  In  In8  1  0.50000000  0.69265574  0.06129186  1.0
  In  In9  1  0.50000000  0.68757977  0.43838644  1.0
  Ir  Ir10  1  0.00000000  0.80588343  0.24986527  1.0
  Ir  Ir11  1  0.00000000  0.19411657  0.75013473  1.0