# generated using pymatgen
data_Ce(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22030366
_cell_length_b   4.22032829
_cell_length_c   9.29912082
_cell_angle_alpha   90.00051027
_cell_angle_beta   90.00049696
_cell_angle_gamma   90.00205693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(NiAs)2
_chemical_formula_sum   'Ce2 Ni4 As4'
_cell_volume   165.62726324
_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
  Ce  Ce0  1  0.24999973  0.24999928  0.25412203  1.0
  Ce  Ce1  1  0.75000043  0.75000094  0.74589211  1.0
  Ni  Ni2  1  0.24999651  0.24999327  0.88433828  1.0
  Ni  Ni3  1  0.24999793  0.74999771  0.50005233  1.0
  Ni  Ni4  1  0.74999513  0.74999648  0.11549575  1.0
  Ni  Ni5  1  0.74999683  0.24999894  0.50005445  1.0
  As  As6  1  0.75000112  0.75000119  0.37085354  1.0
  As  As7  1  0.24999573  0.74999513  1.00003670  1.0
  As  As8  1  0.74999937  0.24999705  1.00004068  1.0
  As  As9  1  0.25001622  0.25001802  0.62911112  1.0