# generated using pymatgen
data_ErMg(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15349196
_cell_length_b   7.15348997
_cell_length_c   7.15349118
_cell_angle_alpha   132.49093934
_cell_angle_beta   110.66068882
_cell_angle_gamma   88.37793316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg(BeB14)2
_chemical_formula_sum   'Er1 Mg1 Be2 B28'
_cell_volume   240.58228115
_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  0.89325061  0.25000000  0.64325061  1.0
  Mg  Mg1  1  0.11544153  0.75000000  0.36544153  1.0
  Be  Be2  1  0.49743531  0.50492035  0.50235566  1.0
  Be  Be3  1  0.49743531  0.99507965  0.99251496  1.0
  B  B4  1  0.13421484  0.16616472  0.96805012  1.0
  B  B5  1  0.86666174  0.83308262  0.03357912  1.0
  B  B6  1  0.70049750  0.66691738  0.03357912  1.0
  B  B7  1  0.30188439  0.33383528  0.96805012  1.0
  B  B8  1  0.28439409  0.65604051  0.62835358  1.0
  B  B9  1  0.70980710  0.34333534  0.36647176  1.0
  B  B10  1  0.52313543  0.15666466  0.36647176  1.0
  B  B11  1  0.47231307  0.84395949  0.62835358  1.0
  B  B12  1  0.42187550  0.59179442  0.83007907  1.0
  B  B13  1  0.57943937  0.40995601  0.16948436  1.0
  B  B14  1  0.25952735  0.09004399  0.16948436  1.0
  B  B15  1  0.73828565  0.90820558  0.83007907  1.0
  B  B16  1  0.89980257  0.89792987  0.67701312  1.0
  B  B17  1  0.10150877  0.77832530  0.00158799  1.0
  B  B18  1  0.72326170  0.40007922  0.00158799  1.0
  B  B19  1  0.27908326  0.27720955  0.67701312  1.0
  B  B20  1  0.10150877  0.09992078  0.32318248  1.0
  B  B21  1  0.89980257  0.22279045  0.00187271  1.0
  B  B22  1  0.27908326  0.60207013  0.00187271  1.0
  B  B23  1  0.72326170  0.72167470  0.32318248  1.0
  B  B24  1  0.53387733  0.32975026  0.70040824  1.0
  B  B25  1  0.46592322  0.16641497  0.79450074  1.0
  B  B26  1  0.12808577  0.82857553  0.79450074  1.0
  B  B27  1  0.87065698  0.66653191  0.70040824  1.0
  B  B28  1  0.46592322  0.67142447  0.29950925  1.0
  B  B29  1  0.53387733  0.83346809  0.20412608  1.0
  B  B30  1  0.87065698  0.17024974  0.20412608  1.0
  B  B31  1  0.12808577  0.33358503  0.29950925  1.0