# generated using pymatgen
data_Eu4PSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45333713
_cell_length_b   7.45333693
_cell_length_c   7.45333673
_cell_angle_alpha   131.88498122
_cell_angle_beta   131.88497690
_cell_angle_gamma   70.41074777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4PSe3
_chemical_formula_sum   'Eu4 P1 Se3'
_cell_volume   224.88720239
_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
  Eu  Eu0  1  0.24141124  0.24141124  0.00000000  1.0
  Eu  Eu1  1  0.75858876  0.75858876  1.00000000  1.0
  Eu  Eu2  1  0.50000000  0.00000000  0.50000000  1.0
  Eu  Eu3  1  0.00000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se6  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se7  1  0.50000000  0.50000000  0.00000000  1.0