# generated using pymatgen
data_La4Cu5P8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31935499
_cell_length_b   10.31935558
_cell_length_c   5.59883643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.65725183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cu5P8
_chemical_formula_sum   'La4 Cu5 P8'
_cell_volume   310.12510184
_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  0.61718682  0.38281318  0.00000000  1.0
  La  La1  1  0.11741667  0.88258333  0.50000000  1.0
  La  La2  1  0.87859272  0.12140728  0.50000000  1.0
  La  La3  1  0.37912329  0.62087671  0.00000000  1.0
  Cu  Cu4  1  0.99933737  0.50095954  0.25234158  1.0
  Cu  Cu5  1  0.49904046  0.00066263  0.74765842  1.0
  Cu  Cu6  1  0.49904046  0.00066263  0.25234158  1.0
  Cu  Cu7  1  0.99933737  0.50095954  0.74765842  1.0
  Cu  Cu8  1  0.45729040  0.54270960  0.50000000  1.0
  P  P9  1  0.81757315  0.18242685  0.00000000  1.0
  P  P10  1  0.32133282  0.67866718  0.50000000  1.0
  P  P11  1  0.67980230  0.32019770  0.50000000  1.0
  P  P12  1  0.18122511  0.81877489  0.00000000  1.0
  P  P13  1  0.79345197  0.79650244  0.78894362  1.0
  P  P14  1  0.20349756  0.20654803  0.21105638  1.0
  P  P15  1  0.79345197  0.79650244  0.21105638  1.0
  P  P16  1  0.20349756  0.20654803  0.78894362  1.0