# generated using pymatgen
data_Pr4HoLuGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72698839
_cell_length_b   7.72698839
_cell_length_c   4.55360655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoLuGa4
_chemical_formula_sum   'Pr4 Ho1 Lu1 Ga4'
_cell_volume   271.87922505
_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  0.32673682  0.17650570  0.50000100  1.0
  Pr  Pr1  1  0.82349430  0.32673682  0.50000100  1.0
  Pr  Pr2  1  0.17650570  0.67326318  0.50000100  1.0
  Pr  Pr3  1  0.67326318  0.82349430  0.50000100  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu5  1  0.49999900  0.49999900  0.00000000  1.0
  Ga  Ga6  1  0.61703918  0.11956577  0.00000000  1.0
  Ga  Ga7  1  0.11956577  0.38296082  0.00000000  1.0
  Ga  Ga8  1  0.88043523  0.61703918  0.00000000  1.0
  Ga  Ga9  1  0.38296082  0.88043523  0.00000000  1.0