# generated using pymatgen
data_Er2CoSiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90393115
_cell_length_b   3.90393071
_cell_length_c   11.30248069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CoSiBr2
_chemical_formula_sum   'Er2 Co1 Si1 Br2'
_cell_volume   149.17931361
_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  0.83330044  1.0
  Er  Er1  1  0.00000000  0.00000000  0.16648137  1.0
  Co  Co2  1  0.33333300  0.66666700  0.99533109  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00387870  1.0
  Br  Br4  1  0.33333300  0.66666700  0.33187611  1.0
  Br  Br5  1  0.66666700  0.33333300  0.66913429  1.0