# generated using pymatgen
data_PmNdCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63441155
_cell_length_b   5.63441248
_cell_length_c   5.63441161
_cell_angle_alpha   135.45845478
_cell_angle_beta   98.81699846
_cell_angle_gamma   97.69957605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNdCu4
_chemical_formula_sum   'Pm1 Nd1 Cu4'
_cell_volume   116.09973352
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.57988049  0.24709514  0.33278635  1.0
  Cu  Cu3  1  0.08569221  0.75290586  0.33278735  1.0
  Cu  Cu4  1  0.91430879  0.24709514  0.66721465  1.0
  Cu  Cu5  1  0.42011951  0.75290586  0.66721365  1.0