# generated using pymatgen
data_YEr2GaNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41847011
_cell_length_b   8.41847048
_cell_length_c   8.41847046
_cell_angle_alpha   34.45440818
_cell_angle_beta   34.45440409
_cell_angle_gamma   34.45441051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2GaNi8
_chemical_formula_sum   'Y1 Er2 Ga1 Ni8'
_cell_volume   170.34937031
_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
  Y  Y0  1  0.99995220  0.99995220  0.99995220  1.0
  Er  Er1  1  0.86080328  0.86080328  0.86080328  1.0
  Er  Er2  1  0.14011094  0.14011094  0.14011094  1.0
  Ga  Ga3  1  0.66627041  0.66627041  0.66627041  1.0
  Ni  Ni4  1  0.49948702  0.49948702  0.49948702  1.0
  Ni  Ni5  1  0.33360396  0.33360396  0.33360396  1.0
  Ni  Ni6  1  0.41507560  0.92104916  0.41507560  1.0
  Ni  Ni7  1  0.41507560  0.41507560  0.92104916  1.0
  Ni  Ni8  1  0.92104916  0.41507560  0.41507560  1.0
  Ni  Ni9  1  0.58215501  0.08426079  0.58215501  1.0
  Ni  Ni10  1  0.58215501  0.58215501  0.08426079  1.0
  Ni  Ni11  1  0.08426079  0.58215501  0.58215501  1.0