# generated using pymatgen
data_ErScAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31838508
_cell_length_b   5.31838507
_cell_length_c   7.38903562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   47.54087979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScAlNi
_chemical_formula_sum   'Er2 Sc2 Al2 Ni2'
_cell_volume   154.19203380
_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  0.05301511  0.05301511  0.25578407  1.0
  Er  Er1  1  0.94698489  0.94698489  0.75578407  1.0
  Sc  Sc2  1  0.34294399  0.34294399  0.05518584  1.0
  Sc  Sc3  1  0.65705601  0.65705601  0.55518484  1.0
  Al  Al4  1  0.65317567  0.65317567  0.94450330  1.0
  Al  Al5  1  0.34682433  0.34682433  0.44450430  1.0
  Ni  Ni6  1  0.77250573  0.77250573  0.24452779  1.0
  Ni  Ni7  1  0.22749427  0.22749427  0.74452779  1.0