# generated using pymatgen
data_ErTm2B7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93390455
_cell_length_b   7.93390496
_cell_length_c   9.23083345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.63083446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2B7Os
_chemical_formula_sum   'Er2 Tm4 B14 Os2'
_cell_volume   248.95103868
_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  0.24548722  0.75451278  0.25000000  1.0
  Er  Er1  1  0.75451278  0.24548722  0.75000000  1.0
  Tm  Tm2  1  0.89404362  0.10595638  0.05933408  1.0
  Tm  Tm3  1  0.10595638  0.89404362  0.55933408  1.0
  Tm  Tm4  1  0.10595638  0.89404362  0.94066592  1.0
  Tm  Tm5  1  0.89404362  0.10595638  0.44066592  1.0
  B  B6  1  0.45370585  0.54629415  0.25000000  1.0
  B  B7  1  0.54629415  0.45370585  0.75000000  1.0
  B  B8  1  0.72754625  0.27245375  0.03486243  1.0
  B  B9  1  0.27245375  0.72754625  0.53486243  1.0
  B  B10  1  0.27245375  0.72754625  0.96513757  1.0
  B  B11  1  0.72754625  0.27245375  0.46513757  1.0
  B  B12  1  0.63184523  0.36815477  0.34946984  1.0
  B  B13  1  0.36815477  0.63184523  0.84946984  1.0
  B  B14  1  0.36815477  0.63184523  0.65053016  1.0
  B  B15  1  0.63184523  0.36815477  0.15053016  1.0
  B  B16  1  0.51977879  0.48022121  0.40430991  1.0
  B  B17  1  0.48022121  0.51977879  0.90430991  1.0
  B  B18  1  0.48022121  0.51977879  0.59569009  1.0
  B  B19  1  0.51977879  0.48022121  0.09569009  1.0
  Os  Os20  1  0.05333098  0.94666902  0.25000000  1.0
  Os  Os21  1  0.94666902  0.05333098  0.75000000  1.0