# generated using pymatgen
data_Dy3Lu(FeOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27012427
_cell_length_b   5.21885446
_cell_length_c   9.07995588
_cell_angle_alpha   73.29863576
_cell_angle_beta   90.38779315
_cell_angle_gamma   119.67869449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu(FeOs)4
_chemical_formula_sum   'Dy3 Lu1 Fe4 Os4'
_cell_volume   205.04642846
_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
  Dy  Dy0  1  0.37839682  0.75230546  0.87378491  1.0
  Dy  Dy1  1  0.99610381  0.99698499  0.00213582  1.0
  Dy  Dy2  1  0.49693360  0.99822000  0.50049260  1.0
  Lu  Lu3  1  0.87912432  0.75282908  0.37346516  1.0
  Fe  Fe4  1  0.18717589  0.37503874  0.43709742  1.0
  Fe  Fe5  1  0.68738724  0.37493621  0.93751682  1.0
  Fe  Fe6  1  0.93769455  0.37419722  0.18930010  1.0
  Fe  Fe7  1  0.43771827  0.37582534  0.68606859  1.0
  Os  Os8  1  0.43765924  0.37356733  0.18947911  1.0
  Os  Os9  1  0.93707401  0.37617551  0.68558918  1.0
  Os  Os10  1  0.43765924  0.87461180  0.18947911  1.0
  Os  Os11  1  0.93707401  0.87530732  0.68558918  1.0