# generated using pymatgen
data_LaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62182087
_cell_length_b   5.62165291
_cell_length_c   7.57557131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCu
_chemical_formula_sum   'La4 Cu4'
_cell_volume   196.83055996
_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
  La  La0  1  0.25000000  0.39430231  0.67608204  1.0
  La  La1  1  0.25000000  0.10569769  0.17608204  1.0
  La  La2  1  0.75000000  0.60569769  0.32391796  1.0
  La  La3  1  0.75000000  0.89430231  0.82391796  1.0
  Cu  Cu4  1  0.25000000  0.89601544  0.53200944  1.0
  Cu  Cu5  1  0.25000000  0.60398456  0.03200944  1.0
  Cu  Cu6  1  0.75000000  0.10398456  0.46799056  1.0
  Cu  Cu7  1  0.75000000  0.39601544  0.96799056  1.0