# generated using pymatgen
data_LaPr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22077414
_cell_length_b   9.22077500
_cell_length_c   9.22077415
_cell_angle_alpha   35.46821645
_cell_angle_beta   35.46821286
_cell_angle_gamma   35.46820439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr2Al7Cu2
_chemical_formula_sum   'La1 Pr2 Al7 Cu2'
_cell_volume   235.87244436
_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
  Pr  Pr1  1  0.85818588  0.85818588  0.85818588  1.0
  Pr  Pr2  1  0.14181412  0.14181412  0.14181412  1.0
  Al  Al3  1  0.41987639  0.41987639  0.92881387  1.0
  Al  Al4  1  0.92881387  0.41987639  0.41987639  1.0
  Al  Al5  1  0.41987639  0.92881387  0.41987639  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58012361  0.07118613  0.58012361  1.0
  Al  Al8  1  0.07118613  0.58012361  0.58012361  1.0
  Al  Al9  1  0.58012361  0.58012361  0.07118613  1.0
  Cu  Cu10  1  0.66437583  0.66437583  0.66437583  1.0
  Cu  Cu11  1  0.33562417  0.33562417  0.33562417  1.0