# generated using pymatgen
data_EuMnSe2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92047440
_cell_length_b   3.92047440
_cell_length_c   13.16838106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMnSe2F
_chemical_formula_sum   'Eu2 Mn2 Se4 F2'
_cell_volume   202.39959053
_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  0.00000000  0.50000100  0.38410967  1.0
  Eu  Eu1  1  0.50000100  0.00000000  0.61589033  1.0
  Mn  Mn2  1  0.50000100  0.00000000  0.10185490  1.0
  Mn  Mn3  1  0.00000000  0.50000100  0.89814510  1.0
  Se  Se4  1  0.00000000  0.50000100  0.09059551  1.0
  Se  Se5  1  0.50000100  0.00000000  0.28892142  1.0
  Se  Se6  1  0.00000000  0.50000100  0.71107858  1.0
  Se  Se7  1  0.50000100  0.00000000  0.90940449  1.0
  F  F8  1  0.00000000  0.00000000  0.50000000  1.0
  F  F9  1  0.50000100  0.50000100  0.50000000  1.0