# generated using pymatgen
data_LiEuPSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28293519
_cell_length_b   6.28293519
_cell_length_c   9.71258600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.64553746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuPSe4
_chemical_formula_sum   'Li2 Eu2 P2 Se8'
_cell_volume   369.20120651
_cell_formula_units_Z   2
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  0.63203500  0.63203500  0.00000000  1.0
  Li  Li1  1  0.63203500  0.63203500  0.50000000  1.0
  Eu  Eu2  1  0.10663900  0.10663900  0.00000000  1.0
  Eu  Eu3  1  0.10663900  0.10663900  0.50000000  1.0
  P  P4  1  0.84682400  0.41507800  0.25000000  1.0
  P  P5  1  0.41507800  0.84682400  0.75000000  1.0
  Se  Se6  1  0.67991000  0.25382800  0.05688400  1.0
  Se  Se7  1  0.20068100  0.40160800  0.25000000  1.0
  Se  Se8  1  0.83057300  0.77241700  0.25000000  1.0
  Se  Se9  1  0.67991000  0.25382800  0.44311600  1.0
  Se  Se10  1  0.25382800  0.67991000  0.55688400  1.0
  Se  Se11  1  0.40160800  0.20068100  0.75000000  1.0
  Se  Se12  1  0.77241700  0.83057300  0.75000000  1.0
  Se  Se13  1  0.25382800  0.67991000  0.94311600  1.0