# generated using pymatgen
data_Dy3LuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24507947
_cell_length_b   4.24508077
_cell_length_c   14.65093761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3LuTe4
_chemical_formula_sum   'Dy3 Lu1 Te4'
_cell_volume   228.64821075
_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  0.33333300  0.66666700  0.87837597  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.11878623  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.38301343  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.61919110  1.0
  Te  Te4  1  0.33333300  0.66666700  0.25158505  1.0
  Te  Te5  1  0.66666700  0.33333300  0.74482784  1.0
  Te  Te6  1  0.00000000  0.00000000  0.50559743  1.0
  Te  Te7  1  0.00000000  0.00000000  0.99862195  1.0