# generated using pymatgen
data_Er2SiNiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95011413
_cell_length_b   3.95011361
_cell_length_c   11.16516574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2SiNiBr2
_chemical_formula_sum   'Er2 Si1 Ni1 Br2'
_cell_volume   150.87424995
_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  0.16322241  1.0
  Er  Er1  1  0.00000000  0.00000000  0.83479543  1.0
  Si  Si2  1  0.66666700  0.33333300  0.99360523  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.00836357  1.0
  Br  Br4  1  0.33333300  0.66666700  0.67154765  1.0
  Br  Br5  1  0.66666700  0.33333300  0.32846671  1.0