# generated using pymatgen
data_La8Ni4Br7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.96866138
_cell_length_b   14.96866138
_cell_length_c   8.79183926
_cell_angle_alpha   85.79592309
_cell_angle_beta   85.79592309
_cell_angle_gamma   15.48216926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Ni4Br7
_chemical_formula_sum   'La8 Ni4 Br7'
_cell_volume   524.40281633
_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
  La  La0  1  0.21005600  0.21005600  0.77682300  1.0
  La  La1  1  0.01256500  0.01256500  0.18928200  1.0
  La  La2  1  0.59778700  0.59778700  0.64988400  1.0
  La  La3  1  0.40221300  0.40221300  0.35011600  1.0
  La  La4  1  0.37389500  0.37389500  0.93889200  1.0
  La  La5  1  0.78994400  0.78994400  0.22317700  1.0
  La  La6  1  0.98743500  0.98743500  0.81071800  1.0
  La  La7  1  0.62610500  0.62610500  0.06110800  1.0
  Ni  Ni8  1  0.45901700  0.45901700  0.05412900  1.0
  Ni  Ni9  1  0.89965700  0.89965700  0.13468500  1.0
  Ni  Ni10  1  0.10034300  0.10034300  0.86531500  1.0
  Ni  Ni11  1  0.54098300  0.54098300  0.94587100  1.0
  Br  Br12  1  0.78759500  0.78759500  0.86817200  1.0
  Br  Br13  1  0.21240500  0.21240500  0.13182800  1.0
  Br  Br14  1  0.30181000  0.30181000  0.48335600  1.0
  Br  Br15  1  0.69819000  0.69819000  0.51664400  1.0
  Br  Br16  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br17  1  0.10351400  0.10351400  0.35391800  1.0
  Br  Br18  1  0.89648600  0.89648600  0.64608200  1.0