# generated using pymatgen
data_ErLu3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40048133
_cell_length_b   5.88249637
_cell_length_c   11.36673027
_cell_angle_alpha   89.96392912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(CrB4)4
_chemical_formula_sum   'Er1 Lu3 Cr4 B16'
_cell_volume   227.37228735
_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  0.00000000  0.62493824  0.34893480  1.0
  Lu  Lu1  1  0.00000000  0.37527223  0.65116392  1.0
  Lu  Lu2  1  0.00000000  0.12480257  0.15068165  1.0
  Lu  Lu3  1  0.00000000  0.87520432  0.84903629  1.0
  Cr  Cr4  1  0.00000000  0.62723305  0.08251702  1.0
  Cr  Cr5  1  0.00000000  0.37247371  0.91662995  1.0
  Cr  Cr6  1  0.00000000  0.12735413  0.41721564  1.0
  Cr  Cr7  1  0.00000000  0.87291394  0.58365833  1.0
  B  B8  1  0.50000000  0.78473734  0.18442080  1.0
  B  B9  1  0.50000000  0.21550118  0.81478375  1.0
  B  B10  1  0.50000000  0.28326747  0.31464550  1.0
  B  B11  1  0.50000000  0.71555445  0.68554583  1.0
  B  B12  1  0.50000000  0.86434144  0.03154431  1.0
  B  B13  1  0.50000000  0.13566191  0.96777374  1.0
  B  B14  1  0.50000000  0.36385681  0.46864472  1.0
  B  B15  1  0.50000000  0.63612969  0.53276405  1.0
  B  B16  1  0.50000000  0.88692748  0.45334899  1.0
  B  B17  1  0.50000000  0.11455626  0.54792862  1.0
  B  B18  1  0.50000000  0.38544220  0.04695685  1.0
  B  B19  1  0.50000000  0.61413592  0.95236324  1.0
  B  B20  1  0.50000000  0.97605864  0.30756747  1.0
  B  B21  1  0.50000000  0.02457927  0.69281934  1.0
  B  B22  1  0.50000000  0.47457416  0.19159226  1.0
  B  B23  1  0.50000000  0.52448057  0.80746293  1.0