# generated using pymatgen
data_LaEr4Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97493300
_cell_length_b   7.05867030
_cell_length_c   12.23463068
_cell_angle_alpha   103.86232358
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.64644090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr4Se7
_chemical_formula_sum   'La1 Er4 Se7'
_cell_volume   318.95478931
_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
  La  La0  1  0.88754200  0.22491600  0.42156400  1.0
  Er  Er1  1  0.11285600  0.77428700  0.58162800  1.0
  Er  Er2  1  0.00040400  0.99919200  0.99787000  1.0
  Er  Er3  1  0.69999600  0.60000700  0.18582200  1.0
  Er  Er4  1  0.30029100  0.39941700  0.81359900  1.0
  Se  Se5  1  0.04630800  0.90738500  0.20731600  1.0
  Se  Se6  1  0.95774100  0.08451900  0.78525500  1.0
  Se  Se7  1  0.34177500  0.31645000  0.04913100  1.0
  Se  Se8  1  0.65996200  0.68007500  0.94970400  1.0
  Se  Se9  1  0.73571700  0.52856600  0.65535300  1.0
  Se  Se10  1  0.25013600  0.49972700  0.34784500  1.0
  Se  Se11  1  0.50727100  0.98545800  0.50491200  1.0