# generated using pymatgen
data_LaPmCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69082507
_cell_length_b   5.69082634
_cell_length_c   5.69082532
_cell_angle_alpha   135.71252947
_cell_angle_beta   99.44343970
_cell_angle_gamma   96.89674943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPmCu4
_chemical_formula_sum   'La1 Pm1 Cu4'
_cell_volume   119.15809232
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Pm  Pm1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.57911721  0.24606414  0.33305306  1.0
  Cu  Cu3  1  0.08698992  0.75393686  0.33305406  1.0
  Cu  Cu4  1  0.91301108  0.24606414  0.66694794  1.0
  Cu  Cu5  1  0.42088279  0.75393686  0.66694694  1.0