# generated using pymatgen
data_Eu2LuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87782017
_cell_length_b   10.07454011
_cell_length_c   3.43003273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2LuO4
_chemical_formula_sum   'Eu4 Lu2 O8'
_cell_volume   203.11396772
_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
  Eu  Eu0  1  0.56519927  0.17593924  0.50000000  1.0
  Eu  Eu1  1  0.06519927  0.32406076  0.50000000  1.0
  Eu  Eu2  1  0.93480073  0.67593924  0.50000000  1.0
  Eu  Eu3  1  0.43480073  0.82406076  0.50000000  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.85635647  0.20082539  0.00000000  1.0
  O  O7  1  0.35635647  0.29917461  0.00000000  1.0
  O  O8  1  0.64364253  0.70082639  0.00000000  1.0
  O  O9  1  0.14364353  0.79917361  0.00000000  1.0
  O  O10  1  0.23714943  0.04022044  0.50000000  1.0
  O  O11  1  0.73714943  0.45978056  0.50000000  1.0
  O  O12  1  0.26284957  0.54022044  0.50000000  1.0
  O  O13  1  0.76284957  0.95977956  0.50000000  1.0