# generated using pymatgen
data_Pm2Al3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61776232
_cell_length_b   5.47675190
_cell_length_c   5.61776302
_cell_angle_alpha   59.14457031
_cell_angle_beta   59.99999583
_cell_angle_gamma   59.14457519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Al3Cu
_chemical_formula_sum   'Pm2 Al3 Cu1'
_cell_volume   120.61374033
_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
  Pm  Pm0  1  0.74620212  0.76139365  0.74620212  1.0
  Pm  Pm1  1  0.50379788  0.48860635  0.50379788  1.0
  Al  Al2  1  0.12500000  0.12500000  0.12500000  1.0
  Al  Al3  1  0.62500000  0.12500000  0.12500000  1.0
  Al  Al4  1  0.12500000  0.12500000  0.62500000  1.0
  Cu  Cu5  1  0.12500000  0.62500000  0.12500000  1.0