# generated using pymatgen
data_FeCu2SnSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.35150126
_cell_length_b   14.35150126
_cell_length_c   14.35150142
_cell_angle_alpha   15.93541146
_cell_angle_beta   15.93541146
_cell_angle_gamma   15.93540952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCu2SnSe4
_chemical_formula_sum   'Fe1 Cu2 Sn1 Se4'
_cell_volume   194.20795621
_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
  Fe  Fe0  1  0.26269200  0.26269200  0.26269200  1.0
  Cu  Cu1  1  0.00096300  0.00096300  0.00096300  1.0
  Cu  Cu2  1  0.73747200  0.73747200  0.73747200  1.0
  Sn  Sn3  1  0.49955500  0.49955500  0.49955500  1.0
  Se  Se4  1  0.05713200  0.05713200  0.05713200  1.0
  Se  Se5  1  0.79622700  0.79622700  0.79622700  1.0
  Se  Se6  1  0.57884100  0.57884100  0.57884100  1.0
  Se  Se7  1  0.31711800  0.31711800  0.31711800  1.0