# generated using pymatgen
data_PrFeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27776716
_cell_length_b   5.27796283
_cell_length_c   8.77432900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.78920909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrFeCu
_chemical_formula_sum   'Pr4 Fe4 Cu4'
_cell_volume   211.21983749
_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  0.33279300  0.33275300  0.56076400  1.0
  Pr  Pr1  1  0.66701100  0.66702000  0.43759900  1.0
  Pr  Pr2  1  0.66701100  0.66702000  0.06240100  1.0
  Pr  Pr3  1  0.33279300  0.33275300  0.93923600  1.0
  Fe  Fe4  1  0.83812800  0.83814400  0.75000000  1.0
  Fe  Fe5  1  0.16410500  0.67285200  0.25000000  1.0
  Fe  Fe6  1  0.67286700  0.16409600  0.25000000  1.0
  Fe  Fe7  1  0.16408600  0.16412500  0.25000000  1.0
  Cu  Cu8  1  0.99819100  0.99819900  0.49590800  1.0
  Cu  Cu9  1  0.99819100  0.99819900  0.00409200  1.0
  Cu  Cu10  1  0.83732800  0.32749000  0.75000000  1.0
  Cu  Cu11  1  0.32749600  0.83734900  0.75000000  1.0