# generated using pymatgen
data_LaEu(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22635854
_cell_length_b   4.22635854
_cell_length_c   9.42281766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu(NiAs)4
_chemical_formula_sum   'La1 Eu1 Ni4 As4'
_cell_volume   168.31137268
_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
  La  La0  1  0.50000000  0.00000000  0.25105533  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.74909668  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.11703155  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50012862  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.88366272  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50012862  1.0
  As  As6  1  0.00000000  0.50000000  0.37303141  1.0
  As  As7  1  0.00000000  0.00000000  0.99789511  1.0
  As  As8  1  0.50000000  0.00000000  0.63007485  1.0
  As  As9  1  0.50000000  0.50000000  0.99789511  1.0