# generated using pymatgen
data_Er9TmIr3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42245361
_cell_length_b   7.14196220
_cell_length_c   8.30929272
_cell_angle_alpha   96.45309927
_cell_angle_beta   112.39552716
_cell_angle_gamma   89.97025401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9TmIr3Os
_chemical_formula_sum   'Er9 Tm1 Ir3 Os1'
_cell_volume   349.78717869
_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  0.97170076  0.91733804  0.18465131  1.0
  Er  Er1  1  0.79009498  0.58264960  0.82194419  1.0
  Er  Er2  1  0.02659162  0.08361770  0.81704732  1.0
  Er  Er3  1  0.21214709  0.41713980  0.18450354  1.0
  Er  Er4  1  0.65585468  0.81701756  0.43923765  1.0
  Er  Er5  1  0.21158447  0.68138970  0.55830251  1.0
  Er  Er6  1  0.34762953  0.18175982  0.56048964  1.0
  Er  Er7  1  0.78702586  0.31992146  0.43856201  1.0
  Er  Er8  1  0.42764467  0.75005170  0.00008833  1.0
  Tm  Tm9  1  0.57206134  0.25029644  0.00054226  1.0
  Ir  Ir10  1  0.60706456  0.92786745  0.77974755  1.0
  Ir  Ir11  1  0.17261158  0.42613841  0.78205413  1.0
  Ir  Ir12  1  0.39114724  0.07259614  0.21912326  1.0
  Os  Os13  1  0.82684263  0.57221718  0.21370531  1.0