# generated using pymatgen
data_Y4Er(GeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24270987
_cell_length_b   7.24270987
_cell_length_c   8.12179003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er(GeB4)2
_chemical_formula_sum   'Y8 Er2 Ge4 B16'
_cell_volume   426.04349126
_cell_formula_units_Z   2
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
  Y  Y0  1  0.68068763  0.18068763  0.22230252  1.0
  Y  Y1  1  0.31931237  0.81931237  0.77769748  1.0
  Y  Y2  1  0.31931237  0.81931237  0.22230252  1.0
  Y  Y3  1  0.81931237  0.68068763  0.22230252  1.0
  Y  Y4  1  0.81931237  0.68068763  0.77769748  1.0
  Y  Y5  1  0.68068763  0.18068763  0.77769748  1.0
  Y  Y6  1  0.18068763  0.31931237  0.77769748  1.0
  Y  Y7  1  0.18068763  0.31931237  0.22230252  1.0
  Er  Er8  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.12029948  0.62029948  0.50000000  1.0
  Ge  Ge11  1  0.87970052  0.37970052  0.50000000  1.0
  Ge  Ge12  1  0.37970052  0.12029948  0.50000000  1.0
  Ge  Ge13  1  0.62029948  0.87970052  0.50000000  1.0
  B  B14  1  0.17152035  0.03954377  0.00000000  1.0
  B  B15  1  0.82847965  0.96045623  0.00000000  1.0
  B  B16  1  0.96045623  0.17152035  0.00000000  1.0
  B  B17  1  0.32847965  0.53954377  0.00000000  1.0
  B  B18  1  0.03954377  0.82847965  0.00000000  1.0
  B  B19  1  0.67152035  0.46045623  0.00000000  1.0
  B  B20  1  0.53954377  0.67152035  0.00000000  1.0
  B  B21  1  0.46045623  0.32847965  0.00000000  1.0
  B  B22  1  0.09146201  0.59146201  0.00000000  1.0
  B  B23  1  0.90853799  0.40853799  0.00000000  1.0
  B  B24  1  0.40853799  0.09146201  0.00000000  1.0
  B  B25  1  0.59146201  0.90853799  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16181106  1.0
  B  B27  1  0.00000000  0.00000000  0.83818894  1.0
  B  B28  1  0.50000000  0.50000000  0.83818894  1.0
  B  B29  1  0.50000000  0.50000000  0.16181106  1.0