# generated using pymatgen
data_Er7Tm3Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41581491
_cell_length_b   7.13733877
_cell_length_c   8.30224867
_cell_angle_alpha   96.46746548
_cell_angle_beta   112.45882248
_cell_angle_gamma   89.97307829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3Ir3Os
_chemical_formula_sum   'Er7 Tm3 Ir3 Os1'
_cell_volume   348.72951964
_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  0.97148493  0.91727413  0.18441378  1.0
  Er  Er1  1  0.78967696  0.58232313  0.82163706  1.0
  Er  Er2  1  0.02686593  0.08329938  0.81693449  1.0
  Er  Er3  1  0.21299828  0.41758836  0.18455925  1.0
  Er  Er4  1  0.65528969  0.81663867  0.43902572  1.0
  Er  Er5  1  0.21086101  0.68144085  0.55833657  1.0
  Er  Er6  1  0.34775303  0.18206185  0.56030676  1.0
  Tm  Tm7  1  0.78732607  0.31992524  0.43850129  1.0
  Tm  Tm8  1  0.42791294  0.75012518  0.00007026  1.0
  Tm  Tm9  1  0.57253044  0.25045488  0.00089578  1.0
  Ir  Ir10  1  0.60674102  0.92770025  0.78057343  1.0
  Ir  Ir11  1  0.17238069  0.42641054  0.78195988  1.0
  Ir  Ir12  1  0.39183610  0.07264054  0.21900784  1.0
  Os  Os13  1  0.82634191  0.57211900  0.21377889  1.0