# generated using pymatgen
data_Cr2B2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90562200
_cell_length_b   7.20725400
_cell_length_c   9.33298000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2B2Ir
_chemical_formula_sum   'Cr8 B8 Ir4'
_cell_volume   195.44712128
_cell_formula_units_Z   4
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  0.50000000  0.80781400  0.13860600  1.0
  Cr  Cr1  1  0.50000000  0.19218600  0.86139400  1.0
  Cr  Cr2  1  0.00000000  0.69218600  0.63860600  1.0
  Cr  Cr3  1  0.00000000  0.30781400  0.36139400  1.0
  Cr  Cr4  1  0.50000000  0.56441700  0.86051100  1.0
  Cr  Cr5  1  0.50000000  0.43558300  0.13948900  1.0
  Cr  Cr6  1  0.00000000  0.93558300  0.36051100  1.0
  Cr  Cr7  1  0.00000000  0.06441700  0.63948900  1.0
  B  B8  1  0.50000000  0.11636600  0.46300200  1.0
  B  B9  1  0.50000000  0.88363400  0.53699800  1.0
  B  B10  1  0.00000000  0.38363400  0.96300200  1.0
  B  B11  1  0.00000000  0.61636600  0.03699800  1.0
  B  B12  1  0.50000000  0.12390000  0.27254600  1.0
  B  B13  1  0.50000000  0.87610000  0.72745400  1.0
  B  B14  1  0.00000000  0.37610000  0.77254600  1.0
  B  B15  1  0.00000000  0.62390000  0.22745400  1.0
  Ir  Ir16  1  0.50000000  0.62381400  0.39464200  1.0
  Ir  Ir17  1  0.50000000  0.37618600  0.60535800  1.0
  Ir  Ir18  1  0.00000000  0.87618600  0.89464200  1.0
  Ir  Ir19  1  0.00000000  0.12381400  0.10535800  1.0