# generated using pymatgen
data_Er2NiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10292141
_cell_length_b   4.10292141
_cell_length_c   14.03128800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2NiAs2
_chemical_formula_sum   'Er4 Ni2 As4'
_cell_volume   204.55712385
_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  0.66666700  0.33333300  0.61793200  1.0
  Er  Er1  1  0.33333300  0.66666700  0.11793200  1.0
  Er  Er2  1  0.66666700  0.33333300  0.35234600  1.0
  Er  Er3  1  0.33333300  0.66666700  0.85234600  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.99838500  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.49838500  1.0
  As  As6  1  0.66666700  0.33333300  0.98263800  1.0
  As  As7  1  0.33333300  0.66666700  0.48263800  1.0
  As  As8  1  0.00000000  0.00000000  0.73302900  1.0
  As  As9  1  0.00000000  0.00000000  0.23302900  1.0