# generated using pymatgen
data_PrGaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07754350
_cell_length_b   4.94954340
_cell_length_c   3.99822688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.85920683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaNi4
_chemical_formula_sum   'Pr1 Ga1 Ni4'
_cell_volume   86.25638854
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33080272  0.66160645  0.00000000  1.0
  Ni  Ni3  1  0.66919728  0.33839355  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0