# generated using pymatgen
data_Yb4Co3SiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89490073
_cell_length_b   3.89490152
_cell_length_c   16.20555372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Co3SiBr2
_chemical_formula_sum   'Yb4 Co3 Si1 Br2'
_cell_volume   212.90574161
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.11725623  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.38396507  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.88281913  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.61660523  1.0
  Co  Co4  1  0.66666700  0.33333300  0.99834093  1.0
  Co  Co5  1  0.33333300  0.66666700  0.49754331  1.0
  Co  Co6  1  0.66666700  0.33333300  0.50264611  1.0
  Si  Si7  1  0.33333300  0.66666700  0.00115648  1.0
  Br  Br8  1  0.33333300  0.66666700  0.75132377  1.0
  Br  Br9  1  0.66666700  0.33333300  0.24834274  1.0