# generated using pymatgen
data_Cr3Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43857152
_cell_length_b   5.40373737
_cell_length_c   4.33257126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21347834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Ir5
_chemical_formula_sum   'Cr3 Ir5'
_cell_volume   110.03153376
_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
  Cr  Cr0  1  0.16364891  0.32729682  0.25000000  1.0
  Cr  Cr1  1  0.33674059  0.67348319  0.75000000  1.0
  Cr  Cr2  1  0.66794595  0.33588890  0.25000000  1.0
  Ir  Ir3  1  0.66356225  0.82773824  0.25000000  1.0
  Ir  Ir4  1  0.16417699  0.82773824  0.25000000  1.0
  Ir  Ir5  1  0.83320022  0.66640145  0.75000000  1.0
  Ir  Ir6  1  0.33711761  0.17072608  0.75000000  1.0
  Ir  Ir7  1  0.83360847  0.17072608  0.75000000  1.0