# generated using pymatgen
data_PrGaCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12878882
_cell_length_b   5.12878556
_cell_length_c   4.13419962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69663048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaCu4
_chemical_formula_sum   'Pr1 Ga1 Cu4'
_cell_volume   94.46500467
_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  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.16870964  0.83128901  0.00000000  1.0
  Cu  Cu3  1  0.83129036  0.16871099  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0