# generated using pymatgen
data_Y2Er2TmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45557658
_cell_length_b   7.14820426
_cell_length_c   8.43125478
_cell_angle_alpha   96.58706418
_cell_angle_beta   112.50946384
_cell_angle_gamma   89.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er2TmIr2
_chemical_formula_sum   'Y4 Er4 Tm2 Ir4'
_cell_volume   356.64454105
_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
  Y  Y0  1  0.97317179  0.91951437  0.18757032  1.0
  Y  Y1  1  0.78560047  0.58048563  0.81242968  1.0
  Y  Y2  1  0.02682821  0.08048563  0.81242968  1.0
  Y  Y3  1  0.21439953  0.41951437  0.18757032  1.0
  Er  Er4  1  0.64757151  0.81674412  0.43783956  1.0
  Er  Er5  1  0.20973195  0.68325588  0.56216044  1.0
  Er  Er6  1  0.35242849  0.18325588  0.56216044  1.0
  Er  Er7  1  0.79026805  0.31674412  0.43783956  1.0
  Tm  Tm8  1  0.43141736  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56858264  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82074005  0.57257612  0.21976300  1.0
  Ir  Ir11  1  0.60097705  0.92742388  0.78023700  1.0
  Ir  Ir12  1  0.17926095  0.42742388  0.78023700  1.0
  Ir  Ir13  1  0.39902295  0.07257612  0.21976300  1.0