# generated using pymatgen
data_ErZrB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55254038
_cell_length_b   9.01483607
_cell_length_c   11.35327754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZrB6Os
_chemical_formula_sum   'Er4 Zr4 B24 Os4'
_cell_volume   363.59517542
_cell_formula_units_Z   4
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  0.32211041  0.41344356  1.0
  Er  Er1  1  0.00000000  0.67788959  0.58655644  1.0
  Er  Er2  1  0.00000000  0.82211041  0.08655644  1.0
  Er  Er3  1  0.00000000  0.17788959  0.91344356  1.0
  Zr  Zr4  1  0.00000000  0.94456906  0.37487039  1.0
  Zr  Zr5  1  0.00000000  0.05543094  0.62513061  1.0
  Zr  Zr6  1  0.00000000  0.44456906  0.12512961  1.0
  Zr  Zr7  1  0.00000000  0.55543094  0.87486939  1.0
  B  B8  1  0.50000000  0.55402239  0.43391931  1.0
  B  B9  1  0.50000000  0.44597761  0.56608069  1.0
  B  B10  1  0.50000000  0.05402239  0.06608069  1.0
  B  B11  1  0.50000000  0.94597761  0.93391931  1.0
  B  B12  1  0.50000000  0.75135088  0.41929575  1.0
  B  B13  1  0.50000000  0.24864912  0.58070425  1.0
  B  B14  1  0.50000000  0.25135088  0.08070425  1.0
  B  B15  1  0.50000000  0.74864912  0.91929575  1.0
  B  B16  1  0.50000000  0.79477552  0.26361963  1.0
  B  B17  1  0.50000000  0.20522448  0.73638037  1.0
  B  B18  1  0.50000000  0.29477452  0.23638037  1.0
  B  B19  1  0.50000000  0.70522448  0.76361963  1.0
  B  B20  1  0.50000000  0.63070764  0.18306096  1.0
  B  B21  1  0.50000000  0.36929236  0.81693904  1.0
  B  B22  1  0.50000000  0.13070764  0.31693904  1.0
  B  B23  1  0.50000000  0.86929236  0.68306096  1.0
  B  B24  1  0.50000000  0.98163857  0.21262553  1.0
  B  B25  1  0.50000000  0.01836143  0.78737447  1.0
  B  B26  1  0.50000000  0.48163857  0.28737447  1.0
  B  B27  1  0.50000000  0.51836143  0.71262553  1.0
  B  B28  1  0.50000000  0.60404158  0.02800473  1.0
  B  B29  1  0.50000000  0.39595842  0.97199527  1.0
  B  B30  1  0.50000000  0.10404158  0.47199527  1.0
  B  B31  1  0.50000000  0.89595842  0.52800473  1.0
  Os  Os32  1  0.00000000  0.64115931  0.31915470  1.0
  Os  Os33  1  0.00000000  0.35884069  0.68084530  1.0
  Os  Os34  1  0.00000000  0.14115931  0.18084530  1.0
  Os  Os35  1  0.00000000  0.85884069  0.81915470  1.0