# generated using pymatgen
data_Er6CrFeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96769657
_cell_length_b   7.96769652
_cell_length_c   9.23074714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.33604993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6CrFeB14
_chemical_formula_sum   'Er6 Cr1 Fe1 B14'
_cell_volume   244.53779261
_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  0.89442927  0.10557073  0.44121498  1.0
  Er  Er1  1  0.10516659  0.89483341  0.56106734  1.0
  Er  Er2  1  0.89442927  0.10557073  0.05878502  1.0
  Er  Er3  1  0.10516659  0.89483341  0.93893266  1.0
  Er  Er4  1  0.24273623  0.75726377  0.25000000  1.0
  Er  Er5  1  0.75830329  0.24169671  0.75000000  1.0
  Cr  Cr6  1  0.05312019  0.94687981  0.25000000  1.0
  Fe  Fe7  1  0.94567729  0.05432271  0.75000000  1.0
  B  B8  1  0.72794509  0.27205491  0.46706872  1.0
  B  B9  1  0.27287919  0.72712081  0.53514024  1.0
  B  B10  1  0.72794509  0.27205491  0.03293128  1.0
  B  B11  1  0.27287919  0.72712081  0.96485976  1.0
  B  B12  1  0.63142013  0.36857987  0.15059008  1.0
  B  B13  1  0.37052307  0.62947693  0.84706493  1.0
  B  B14  1  0.63142013  0.36857987  0.34940992  1.0
  B  B15  1  0.37052307  0.62947693  0.65293507  1.0
  B  B16  1  0.52024550  0.47975450  0.09565719  1.0
  B  B17  1  0.47891365  0.52108635  0.90202119  1.0
  B  B18  1  0.52024550  0.47975450  0.40434281  1.0
  B  B19  1  0.47891365  0.52108635  0.59797881  1.0
  B  B20  1  0.45618897  0.54381103  0.25000000  1.0
  B  B21  1  0.54092907  0.45907093  0.75000000  1.0