# generated using pymatgen
data_LaCuPF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54392452
_cell_length_b   5.54409681
_cell_length_c   10.18289265
_cell_angle_alpha   90.00000000
_cell_angle_beta   122.95868272
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuPF
_chemical_formula_sum   'La4 Cu4 P4 F4'
_cell_volume   262.61159796
_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  0.69221692  0.23773915  0.19216861  1.0
  La  La1  1  0.19241827  0.73770264  0.19237358  1.0
  La  La2  1  0.80758173  0.23770264  0.80762642  1.0
  La  La3  1  0.30778308  0.73773815  0.80783139  1.0
  Cu  Cu4  1  0.24986487  0.48668791  0.50001755  1.0
  Cu  Cu5  1  0.75052387  0.48642156  0.50005125  1.0
  Cu  Cu6  1  0.24947613  0.98642056  0.49994875  1.0
  Cu  Cu7  1  0.75013513  0.98668991  0.49998245  1.0
  P  P8  1  0.83661133  0.73718763  0.33678596  1.0
  P  P9  1  0.33704628  0.23719133  0.33713865  1.0
  P  P10  1  0.66295372  0.73719033  0.66286135  1.0
  P  P11  1  0.16338867  0.23718763  0.66321404  1.0
  F  F12  1  0.75117598  0.98846659  0.00008592  1.0
  F  F13  1  0.24882402  0.48846559  0.99991408  1.0
  F  F14  1  0.25085523  0.98858119  0.00001162  1.0
  F  F15  1  0.74914477  0.48858219  0.99998838  1.0