# generated using pymatgen
data_Er8Re3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64116248
_cell_length_b   9.10189044
_cell_length_c   11.47458079
_cell_angle_alpha   90.06696740
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Re3B24Os
_chemical_formula_sum   'Er8 Re3 B24 Os1'
_cell_volume   380.28412292
_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  0.32187905  0.41462964  1.0
  Er  Er1  1  0.00000000  0.67762995  0.58789311  1.0
  Er  Er2  1  0.00000000  0.82511001  0.08349383  1.0
  Er  Er3  1  0.00000000  0.17677929  0.91334063  1.0
  Er  Er4  1  0.00000000  0.94237926  0.36988592  1.0
  Er  Er5  1  0.00000000  0.05681868  0.62952893  1.0
  Er  Er6  1  0.00000000  0.44249944  0.12962720  1.0
  Er  Er7  1  0.00000000  0.55736329  0.87077020  1.0
  Re  Re8  1  0.00000000  0.36276714  0.67835149  1.0
  Re  Re9  1  0.00000000  0.13823602  0.17989058  1.0
  Re  Re10  1  0.00000000  0.86238227  0.82082913  1.0
  B  B11  1  0.50000000  0.55348420  0.43309103  1.0
  B  B12  1  0.50000000  0.44712934  0.56650494  1.0
  B  B13  1  0.50000000  0.05306447  0.06679144  1.0
  B  B14  1  0.50000000  0.94735138  0.93308266  1.0
  B  B15  1  0.50000000  0.74830462  0.41883443  1.0
  B  B16  1  0.50000000  0.25027199  0.58085950  1.0
  B  B17  1  0.50000000  0.24902619  0.08112965  1.0
  B  B18  1  0.50000000  0.75117210  0.91905773  1.0
  B  B19  1  0.50000000  0.79076768  0.26517699  1.0
  B  B20  1  0.50000000  0.20822779  0.73447548  1.0
  B  B21  1  0.50000000  0.29172741  0.23530830  1.0
  B  B22  1  0.50000000  0.70812708  0.76552947  1.0
  B  B23  1  0.50000000  0.63078755  0.18552293  1.0
  B  B24  1  0.50000000  0.36966247  0.81445207  1.0
  B  B25  1  0.50000000  0.13023833  0.31516659  1.0
  B  B26  1  0.50000000  0.86913188  0.68526901  1.0
  B  B27  1  0.50000000  0.98154676  0.21198077  1.0
  B  B28  1  0.50000000  0.01850644  0.78767758  1.0
  B  B29  1  0.50000000  0.48223488  0.28821091  1.0
  B  B30  1  0.50000000  0.51876551  0.71212692  1.0
  B  B31  1  0.50000000  0.60179637  0.02880507  1.0
  B  B32  1  0.50000000  0.39876925  0.97205425  1.0
  B  B33  1  0.50000000  0.10047728  0.47163128  1.0
  B  B34  1  0.50000000  0.89789653  0.52802638  1.0
  Os  Os35  1  0.00000000  0.63769112  0.32099297  1.0