# generated using pymatgen
data_Er3GeS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82580161
_cell_length_b   6.82580142
_cell_length_c   6.82580123
_cell_angle_alpha   146.22495027
_cell_angle_beta   131.89428157
_cell_angle_gamma   60.06713080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3GeS2
_chemical_formula_sum   'Er3 Ge1 S2'
_cell_volume   130.39280554
_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
  Er  Er1  1  0.66515840  0.66515840  0.00000000  1.0
  Er  Er2  1  0.33484160  0.33484160  1.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.50000000  1.0
  S  S4  1  0.16697842  0.66697842  0.50000000  1.0
  S  S5  1  0.83302158  0.33302158  0.50000000  1.0