# generated using pymatgen
data_Th4Ni2GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16961962
_cell_length_b   4.16961920
_cell_length_c   15.05113892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Ni2GeAs3
_chemical_formula_sum   'Th4 Ni2 Ge1 As3'
_cell_volume   226.61720608
_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
  Th  Th0  1  0.33333300  0.66666700  0.38308360  1.0
  Th  Th1  1  0.66666700  0.33333300  0.62018377  1.0
  Th  Th2  1  0.66666700  0.33333300  0.87981623  1.0
  Th  Th3  1  0.33333300  0.66666700  0.11691640  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.75000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.75000000  1.0
  As  As7  1  0.00000000  0.00000000  0.50046922  1.0
  As  As8  1  0.00000000  0.00000000  0.99953078  1.0
  As  As9  1  0.66666700  0.33333300  0.25000000  1.0