# generated using pymatgen
data_Er3GaNiS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47937426
_cell_length_b   9.47937426
_cell_length_c   6.16296600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3GaNiS7
_chemical_formula_sum   'Er6 Ga2 Ni2 S14'
_cell_volume   479.60062036
_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
  Er  Er0  1  0.84326600  0.62468500  0.67777300  1.0
  Er  Er1  1  0.78141900  0.15673400  0.67777300  1.0
  Er  Er2  1  0.37531500  0.21858100  0.67777300  1.0
  Er  Er3  1  0.15673400  0.37531500  0.17777300  1.0
  Er  Er4  1  0.21858100  0.84326600  0.17777300  1.0
  Er  Er5  1  0.62468500  0.78141900  0.17777300  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.60604600  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.10604600  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00634900  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.50634900  1.0
  S  S10  1  0.56522800  0.48006700  0.94519100  1.0
  S  S11  1  0.91483900  0.43477200  0.94519100  1.0
  S  S12  1  0.51993300  0.08516100  0.94519100  1.0
  S  S13  1  0.43477200  0.51993300  0.44519100  1.0
  S  S14  1  0.08516100  0.56522800  0.44519100  1.0
  S  S15  1  0.48006700  0.91483900  0.44519100  1.0
  S  S16  1  0.33333300  0.66666700  0.97352800  1.0
  S  S17  1  0.66666700  0.33333300  0.47352800  1.0
  S  S18  1  0.13081000  0.89775700  0.77089100  1.0
  S  S19  1  0.76694700  0.86919000  0.77089100  1.0
  S  S20  1  0.10224300  0.23305300  0.77089100  1.0
  S  S21  1  0.86919000  0.10224300  0.27089100  1.0
  S  S22  1  0.23305300  0.13081000  0.27089100  1.0
  S  S23  1  0.89775700  0.76694700  0.27089100  1.0