# generated using pymatgen
data_AlNi4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63910916
_cell_length_b   3.63910916
_cell_length_c   9.94628315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi4As3
_chemical_formula_sum   'Al1 Ni4 As3'
_cell_volume   114.07267249
_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
  Al  Al0  1  0.66666700  0.33333300  0.00000000  1
  Ni  Ni1  1  0.00000000  0.00000000  0.12682400  1
  Ni  Ni2  1  0.00000000  0.00000000  0.62590100  1
  Ni  Ni3  1  0.00000000  0.00000000  0.37409900  1
  Ni  Ni4  1  0.00000000  0.00000000  0.87317600  1
  As  As5  1  0.66666700  0.33333300  0.50000000  1
  As  As6  1  0.33333300  0.66666700  0.24335200  1
  As  As7  1  0.33333300  0.66666700  0.75664800  1
