# generated using pymatgen
data_ErAl2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01249959
_cell_length_b   5.40547757
_cell_length_c   6.83022955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.78662422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl2Ni
_chemical_formula_sum   'Er2 Al4 Ni2'
_cell_volume   137.56254015
_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
  Er  Er0  1  0.06063660  0.12127419  0.75000000  1.0
  Er  Er1  1  0.93936340  0.87872581  0.25000000  1.0
  Al  Al2  1  0.34219230  0.68438561  0.94538462  1.0
  Al  Al3  1  0.65780770  0.31561439  0.05461538  1.0
  Al  Al4  1  0.65780770  0.31561439  0.44538462  1.0
  Al  Al5  1  0.34219230  0.68438561  0.55461538  1.0
  Ni  Ni6  1  0.78441008  0.56882016  0.75000000  1.0
  Ni  Ni7  1  0.21558992  0.43117984  0.25000000  1.0