# generated using pymatgen
data_ErNiB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48861742
_cell_length_b   7.18099207
_cell_length_c   4.00151283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.31243466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiB4Os3
_chemical_formula_sum   'Er2 Ni2 B8 Os6'
_cell_volume   214.94747639
_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
  Er  Er0  1  0.00000000  0.00000000  0.01125997  1.0
  Er  Er1  1  0.50000000  0.50000000  0.62520942  1.0
  Ni  Ni2  1  0.13285410  0.38301800  0.87890648  1.0
  Ni  Ni3  1  0.86714590  0.61698200  0.87890648  1.0
  B  B4  1  0.67544791  0.78229364  0.10490609  1.0
  B  B5  1  0.32455209  0.21770636  0.10490609  1.0
  B  B6  1  0.28161610  0.83539770  0.60242775  1.0
  B  B7  1  0.71838390  0.16460230  0.60242775  1.0
  B  B8  1  0.84484149  0.68815865  0.38092971  1.0
  B  B9  1  0.15515851  0.31184135  0.38092971  1.0
  B  B10  1  0.20187680  0.67031535  0.88007919  1.0
  B  B11  1  0.79812320  0.32968465  0.88007919  1.0
  Os  Os12  1  0.87766116  0.36786711  0.37303091  1.0
  Os  Os13  1  0.12233884  0.63213289  0.37303091  1.0
  Os  Os14  1  0.34602969  0.11724074  0.60720597  1.0
  Os  Os15  1  0.65397031  0.88275926  0.60720597  1.0
  Os  Os16  1  0.60411472  0.15171606  0.10428022  1.0
  Os  Os17  1  0.39588528  0.84828394  0.10428022  1.0