# generated using pymatgen
data_Cr2Ir2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92823256
_cell_length_b   8.92823256
_cell_length_c   8.92823253
_cell_angle_alpha   17.58579364
_cell_angle_beta   17.58579364
_cell_angle_gamma   17.58578887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Ir2C
_chemical_formula_sum   'Cr2 Ir2 C1'
_cell_volume   56.70488521
_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  0.37698974  0.37698974  0.37698974  1.0
  Cr  Cr1  1  0.62301026  0.62301026  0.62301026  1.0
  Ir  Ir2  1  0.87832008  0.87832008  0.87832008  1.0
  Ir  Ir3  1  0.12167992  0.12167992  0.12167992  1.0
  C  C4  1  -0.00000000  -0.00000000  0.00000000  1.0