# generated using pymatgen
data_YbThNiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17449428
_cell_length_b   4.17449536
_cell_length_c   14.42706341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThNiAs2
_chemical_formula_sum   'Yb2 Th2 Ni2 As4'
_cell_volume   217.72905807
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.35671621  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.85671621  1.0
  Th  Th2  1  0.66666700  0.33333300  0.61717383  1.0
  Th  Th3  1  0.33333300  0.66666700  0.11717383  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.97984787  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.47984787  1.0
  As  As6  1  0.66666700  0.33333300  0.98988446  1.0
  As  As7  1  0.33333300  0.66666700  0.48988446  1.0
  As  As8  1  0.00000000  0.00000000  0.74070862  1.0
  As  As9  1  0.00000000  0.00000000  0.24070862  1.0