# generated using pymatgen
data_Ca3Mg3AgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33627403
_cell_length_b   7.33627457
_cell_length_c   4.25634294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Mg3AgIr2
_chemical_formula_sum   'Ca3 Mg3 Ag1 Ir2'
_cell_volume   198.38935140
_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  0.59949234  0.02264760  0.50000000  1.0
  Ca  Ca1  1  0.42315526  0.40050766  0.50000000  1.0
  Ca  Ca2  1  0.97735240  0.57684474  0.50000000  1.0
  Mg  Mg3  1  0.24311652  0.01530418  0.00000000  1.0
  Mg  Mg4  1  0.98469582  0.22781235  0.00000000  1.0
  Mg  Mg5  1  0.77218765  0.75688348  0.00000000  1.0
  Ag  Ag6  1  0.33333400  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666600  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0