# generated using pymatgen
data_Nd3GdCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54380225
_cell_length_b   5.46290897
_cell_length_c   7.39678479
_cell_angle_alpha   90.74956095
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3GdCu4
_chemical_formula_sum   'Nd3 Gd1 Cu4'
_cell_volume   183.59007724
_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
  Nd  Nd0  1  0.75000000  0.61724302  0.32266670  1.0
  Nd  Nd1  1  0.75000000  0.88182365  0.81929888  1.0
  Nd  Nd2  1  0.25000000  0.11810942  0.17998776  1.0
  Gd  Gd3  1  0.25000000  0.38013784  0.67962872  1.0
  Cu  Cu4  1  0.25000000  0.88671430  0.53445322  1.0
  Cu  Cu5  1  0.75000000  0.11686499  0.47192127  1.0
  Cu  Cu6  1  0.75000000  0.38864669  0.96338681  1.0
  Cu  Cu7  1  0.25000000  0.61046009  0.02865663  1.0