# generated using pymatgen
data_Er4TcB12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63577436
_cell_length_b   9.08725874
_cell_length_c   11.46343073
_cell_angle_alpha   89.89349460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TcB12Os
_chemical_formula_sum   'Er8 Tc2 B24 Os2'
_cell_volume   378.74218211
_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  0.32536114  0.41603096  1.0
  Er  Er1  1  0.00000000  0.67463886  0.58396904  1.0
  Er  Er2  1  0.00000000  0.82062564  0.08711751  1.0
  Er  Er3  1  0.00000000  0.17937436  0.91288249  1.0
  Er  Er4  1  0.00000000  0.94150044  0.37103904  1.0
  Er  Er5  1  0.00000000  0.05849956  0.62896196  1.0
  Er  Er6  1  0.00000000  0.44376535  0.12981292  1.0
  Er  Er7  1  0.00000000  0.55623465  0.87018608  1.0
  Tc  Tc8  1  0.00000000  0.63777641  0.32025809  1.0
  Tc  Tc9  1  0.00000000  0.36222359  0.67974191  1.0
  B  B10  1  0.50000000  0.55303329  0.43315890  1.0
  B  B11  1  0.50000000  0.44696671  0.56684110  1.0
  B  B12  1  0.50000000  0.05342917  0.06666662  1.0
  B  B13  1  0.50000000  0.94657083  0.93333338  1.0
  B  B14  1  0.50000000  0.74819123  0.41907686  1.0
  B  B15  1  0.50000000  0.25180877  0.58092314  1.0
  B  B16  1  0.50000000  0.24874186  0.08096325  1.0
  B  B17  1  0.50000000  0.75125814  0.91903675  1.0
  B  B18  1  0.50000000  0.79144576  0.26519694  1.0
  B  B19  1  0.50000000  0.20855424  0.73480306  1.0
  B  B20  1  0.50000000  0.29079843  0.23450825  1.0
  B  B21  1  0.50000000  0.70920057  0.76549175  1.0
  B  B22  1  0.50000000  0.63106881  0.18524088  1.0
  B  B23  1  0.50000000  0.36893119  0.81475912  1.0
  B  B24  1  0.50000000  0.13044401  0.31419055  1.0
  B  B25  1  0.50000000  0.86955599  0.68580945  1.0
  B  B26  1  0.50000000  0.98197835  0.21202808  1.0
  B  B27  1  0.50000000  0.01802165  0.78797192  1.0
  B  B28  1  0.50000000  0.48194809  0.28767702  1.0
  B  B29  1  0.50000000  0.51805191  0.71232298  1.0
  B  B30  1  0.50000000  0.60359621  0.02851386  1.0
  B  B31  1  0.50000000  0.39640379  0.97148614  1.0
  B  B32  1  0.50000000  0.10315148  0.47104035  1.0
  B  B33  1  0.50000000  0.89684852  0.52895965  1.0
  Os  Os34  1  0.00000000  0.13707716  0.17807440  1.0
  Os  Os35  1  0.00000000  0.86292284  0.82192560  1.0