# generated using pymatgen
data_Er5Zr3(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57301812
_cell_length_b   9.02415432
_cell_length_c   11.37653981
_cell_angle_alpha   89.98133801
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Zr3(B6Os)4
_chemical_formula_sum   'Er5 Zr3 B24 Os4'
_cell_volume   366.81906515
_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  0.00000000  0.32142650  0.41439473  1.0
  Er  Er1  1  0.00000000  0.67873787  0.58776409  1.0
  Er  Er2  1  0.00000000  0.82121003  0.08565912  1.0
  Er  Er3  1  0.00000000  0.17885621  0.91262368  1.0
  Er  Er4  1  0.00000000  0.94423612  0.37408651  1.0
  Zr  Zr5  1  0.00000000  0.05603033  0.62637119  1.0
  Zr  Zr6  1  0.00000000  0.44445240  0.12428759  1.0
  Zr  Zr7  1  0.00000000  0.55606067  0.87505117  1.0
  B  B8  1  0.50000000  0.55276341  0.43340329  1.0
  B  B9  1  0.50000000  0.44542970  0.56650780  1.0
  B  B10  1  0.50000000  0.05459411  0.06586544  1.0
  B  B11  1  0.50000000  0.94585200  0.93398581  1.0
  B  B12  1  0.50000000  0.74847866  0.41881912  1.0
  B  B13  1  0.50000000  0.24894683  0.58112354  1.0
  B  B14  1  0.50000000  0.25190594  0.08000879  1.0
  B  B15  1  0.50000000  0.74877200  0.91959013  1.0
  B  B16  1  0.50000000  0.79219977  0.26416801  1.0
  B  B17  1  0.50000000  0.20594440  0.73654578  1.0
  B  B18  1  0.50000000  0.29426131  0.23499013  1.0
  B  B19  1  0.50000000  0.70574886  0.76417529  1.0
  B  B20  1  0.50000000  0.62968185  0.18324536  1.0
  B  B21  1  0.50000000  0.36982664  0.81677832  1.0
  B  B22  1  0.50000000  0.13238684  0.31539583  1.0
  B  B23  1  0.50000000  0.86957620  0.68359752  1.0
  B  B24  1  0.50000000  0.98347867  0.21194506  1.0
  B  B25  1  0.50000000  0.01820309  0.78741822  1.0
  B  B26  1  0.50000000  0.48088783  0.28673018  1.0
  B  B27  1  0.50000000  0.51900189  0.71277214  1.0
  B  B28  1  0.50000000  0.60336897  0.02773276  1.0
  B  B29  1  0.50000000  0.39694922  0.97160845  1.0
  B  B30  1  0.50000000  0.10632691  0.47369544  1.0
  B  B31  1  0.50000000  0.89531399  0.53085462  1.0
  Os  Os32  1  0.00000000  0.63732337  0.31812507  1.0
  Os  Os33  1  0.00000000  0.36022478  0.68143696  1.0
  Os  Os34  1  0.00000000  0.14213839  0.17838613  1.0
  Os  Os35  1  0.00000000  0.85940426  0.82085774  1.0