# generated using pymatgen
data_EuTh3(NiAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16243537
_cell_length_b   4.16243699
_cell_length_c   15.18889104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTh3(NiAs2)2
_chemical_formula_sum   'Eu1 Th3 Ni2 As4'
_cell_volume   227.90393715
_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
  Eu  Eu0  1  0.33333300  0.66666700  0.11593586  1.0
  Th  Th1  1  0.33333300  0.66666700  0.38021287  1.0
  Th  Th2  1  0.66666700  0.33333300  0.61653915  1.0
  Th  Th3  1  0.66666700  0.33333300  0.88072128  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.26792669  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.74385503  1.0
  As  As6  1  0.00000000  0.00000000  0.49989511  1.0
  As  As7  1  0.00000000  0.00000000  0.99487446  1.0
  As  As8  1  0.33333300  0.66666700  0.74995617  1.0
  As  As9  1  0.66666700  0.33333300  0.25008139  1.0