# generated using pymatgen
data_PrNiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11692754
_cell_length_b   4.11692754
_cell_length_c   16.34653896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiAs
_chemical_formula_sum   'Pr4 Ni4 As4'
_cell_volume   239.94014517
_cell_formula_units_Z   4
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
  Pr  Pr0  1  -0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  -0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr2  1  -0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr3  1  -0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.12591676  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.87408324  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.62591676  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.37408324  1.0
  As  As8  1  0.33333300  0.66666700  0.62410390  1.0
  As  As9  1  0.66666700  0.33333300  0.37589610  1.0
  As  As10  1  0.66666700  0.33333300  0.12410390  1.0
  As  As11  1  0.33333300  0.66666700  0.87589610  1.0