# generated using pymatgen
data_Er4CrB16Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52145508
_cell_length_b   5.93204582
_cell_length_c   11.50985031
_cell_angle_alpha   89.73870015
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CrB16Ir3
_chemical_formula_sum   'Er4 Cr1 B16 Ir3'
_cell_volume   240.43174494
_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
  Er  Er0  1  0.50000000  0.37203102  0.15050684  1.0
  Er  Er1  1  0.50000000  0.62742220  0.85201617  1.0
  Er  Er2  1  0.50000000  0.13183325  0.64776543  1.0
  Er  Er3  1  0.50000000  0.86957415  0.34854854  1.0
  Cr  Cr4  1  0.50000000  0.86232724  0.09139437  1.0
  B  B5  1  0.00000000  0.11265965  0.04711176  1.0
  B  B6  1  0.00000000  0.88649887  0.95406685  1.0
  B  B7  1  0.00000000  0.38700104  0.54697470  1.0
  B  B8  1  0.00000000  0.61331889  0.45171993  1.0
  B  B9  1  0.00000000  0.13586000  0.46924602  1.0
  B  B10  1  0.00000000  0.86375469  0.52903855  1.0
  B  B11  1  0.00000000  0.36443749  0.96952337  1.0
  B  B12  1  0.00000000  0.63585291  0.03131309  1.0
  B  B13  1  0.00000000  0.02335128  0.19137404  1.0
  B  B14  1  0.00000000  0.97407132  0.80835536  1.0
  B  B15  1  0.00000000  0.47354326  0.69309911  1.0
  B  B16  1  0.00000000  0.52339766  0.30639127  1.0
  B  B17  1  0.00000000  0.21103087  0.31120120  1.0
  B  B18  1  0.00000000  0.79084448  0.68871040  1.0
  B  B19  1  0.00000000  0.29020010  0.81396135  1.0
  B  B20  1  0.00000000  0.71146185  0.18590719  1.0
  Ir  Ir21  1  0.50000000  0.35655151  0.40579802  1.0
  Ir  Ir22  1  0.50000000  0.64786360  0.59811558  1.0
  Ir  Ir23  1  0.50000000  0.13511364  0.90785885  1.0