# generated using pymatgen
data_ErSc2GeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84559577
_cell_length_b   6.84559681
_cell_length_c   6.84559602
_cell_angle_alpha   146.64913515
_cell_angle_beta   131.78941161
_cell_angle_gamma   59.88651214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc2GeSe2
_chemical_formula_sum   'Er1 Sc2 Ge1 Se2'
_cell_volume   130.31064415
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.34486962  0.34486962  1.00000000  1.0
  Sc  Sc2  1  0.65513038  0.65513038  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.17476408  0.67476408  0.50000000  1.0
  Se  Se5  1  0.82523592  0.32523592  0.50000000  1.0