# generated using pymatgen
data_LaY4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43485292
_cell_length_b   5.43485270
_cell_length_c   8.28654496
_cell_angle_alpha   70.85666946
_cell_angle_beta   70.85667085
_cell_angle_gamma   59.99999462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY4(FeB3)2
_chemical_formula_sum   'La1 Y4 Fe2 B6'
_cell_volume   196.18789194
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.74934554  0.74934554  0.75196438  1.0
  Y  Y2  1  0.25065446  0.25065446  0.24803562  1.0
  Y  Y3  1  0.58320468  0.58320468  0.25038596  1.0
  Y  Y4  1  0.41679532  0.41679532  0.74961404  1.0
  Fe  Fe5  1  0.88376294  0.88376294  0.34871019  1.0
  Fe  Fe6  1  0.11623706  0.11623706  0.65128981  1.0
  B  B7  1  0.50000000  0.16668191  0.50000000  1.0
  B  B8  1  0.83331809  0.50000000  0.50000000  1.0
  B  B9  1  0.16668191  0.83331809  0.50000000  1.0
  B  B10  1  0.16668191  0.50000000  0.50000000  1.0
  B  B11  1  0.83331809  0.16668191  0.50000000  1.0
  B  B12  1  0.50000000  0.83331809  0.50000000  1.0