# generated using pymatgen
data_LiEuP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32273517
_cell_length_b   7.26016012
_cell_length_c   7.78911252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuP
_chemical_formula_sum   'Li4 Eu4 P4'
_cell_volume   244.45155608
_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
  Li  Li0  1  0.25000000  0.65202798  0.56954246  1
  Li  Li1  1  0.75000000  0.34797202  0.43045754  1
  Li  Li2  1  0.75000000  0.84797202  0.06954246  1
  Li  Li3  1  0.25000000  0.15202798  0.93045754  1
  Eu  Eu4  1  0.25000000  0.51078140  0.20090224  1
  Eu  Eu5  1  0.75000000  0.48921860  0.79909776  1
  Eu  Eu6  1  0.75000000  0.98921860  0.70090224  1
  Eu  Eu7  1  0.25000000  0.01078140  0.29909776  1
  P  P8  1  0.25000000  0.77527922  0.90310140  1
  P  P9  1  0.75000000  0.22472078  0.09689860  1
  P  P10  1  0.75000000  0.72472078  0.40310140  1
  P  P11  1  0.25000000  0.27527922  0.59689860  1
