# generated using pymatgen
data_EuScNiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11699467
_cell_length_b   4.11699425
_cell_length_c   13.80374062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuScNiAs2
_chemical_formula_sum   'Eu2 Sc2 Ni2 As4'
_cell_volume   202.62268979
_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
  Eu  Eu0  1  0.66666700  0.33333300  0.38966160  1.0
  Eu  Eu1  1  0.33333300  0.66666700  0.88966160  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.62122627  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.12122627  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.71144924  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.21144924  1.0
  As  As6  1  0.33333300  0.66666700  0.25026527  1.0
  As  As7  1  0.00000000  0.00000000  0.02739862  1.0
  As  As8  1  0.00000000  0.00000000  0.52739862  1.0
  As  As9  1  0.66666700  0.33333300  0.75026527  1.0