# generated using pymatgen
data_Yb4SiNi3Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91906374
_cell_length_b   3.91906442
_cell_length_c   15.90947216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4SiNi3Br2
_chemical_formula_sum   'Yb4 Si1 Ni3 Br2'
_cell_volume   211.61731091
_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  0.10988566  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.89006630  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.61948113  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.38213166  1.0
  Si  Si4  1  0.33333300  0.66666700  0.50316305  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.49610236  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00237820  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.99737436  1.0
  Br  Br8  1  0.33333300  0.66666700  0.24943163  1.0
  Br  Br9  1  0.66666700  0.33333300  0.74998564  1.0