# generated using pymatgen
data_Er8Tm2IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31287950
_cell_length_b   7.24397166
_cell_length_c   8.27634944
_cell_angle_alpha   96.85842739
_cell_angle_beta   112.20358576
_cell_angle_gamma   89.94804962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tm2IrOs3
_chemical_formula_sum   'Er8 Tm2 Ir1 Os3'
_cell_volume   347.50436650
_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  0.97164700  0.91480604  0.18004182  1.0
  Er  Er1  1  0.79071368  0.58304634  0.81804265  1.0
  Er  Er2  1  0.02404674  0.08447581  0.81433265  1.0
  Er  Er3  1  0.20737940  0.41742068  0.18016200  1.0
  Er  Er4  1  0.64944794  0.81755379  0.43799260  1.0
  Er  Er5  1  0.21127411  0.68160439  0.56323392  1.0
  Er  Er6  1  0.35196524  0.18072328  0.56464260  1.0
  Er  Er7  1  0.79236484  0.32011717  0.43752447  1.0
  Tm  Tm8  1  0.42198049  0.74933225  0.99931350  1.0
  Tm  Tm9  1  0.57757405  0.25017349  0.99986441  1.0
  Ir  Ir10  1  0.39526536  0.07684093  0.22132113  1.0
  Os  Os11  1  0.82345751  0.57644284  0.21772325  1.0
  Os  Os12  1  0.60734803  0.92427790  0.78226497  1.0
  Os  Os13  1  0.17553860  0.42318609  0.78354004  1.0