# generated using pymatgen
data_DyLu3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21238243
_cell_length_b   9.21238292
_cell_length_c   9.21238285
_cell_angle_alpha   60.00000026
_cell_angle_beta   59.99999851
_cell_angle_gamma   59.99999874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3NiAg
_chemical_formula_sum   'Dy4 Lu12 Ni4 Ag4'
_cell_volume   552.84185047
_cell_formula_units_Z   4
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  0.35238609  0.35238609  0.35238609  1.0
  Dy  Dy1  1  0.35238609  0.35238609  0.94283972  1.0
  Dy  Dy2  1  0.35238609  0.94283972  0.35238609  1.0
  Dy  Dy3  1  0.94283972  0.35238609  0.35238609  1.0
  Lu  Lu4  1  0.81284285  0.18715715  0.18715715  1.0
  Lu  Lu5  1  0.18715715  0.81284285  0.81284285  1.0
  Lu  Lu6  1  0.18715715  0.81284285  0.18715715  1.0
  Lu  Lu7  1  0.81284285  0.18715715  0.81284285  1.0
  Lu  Lu8  1  0.18715715  0.18715715  0.81284285  1.0
  Lu  Lu9  1  0.81284285  0.81284285  0.18715715  1.0
  Lu  Lu10  1  0.93509020  0.56490980  0.56490980  1.0
  Lu  Lu11  1  0.56490980  0.93509020  0.93509020  1.0
  Lu  Lu12  1  0.56490980  0.93509020  0.56490980  1.0
  Lu  Lu13  1  0.93509020  0.56490980  0.93509020  1.0
  Lu  Lu14  1  0.56490980  0.56490980  0.93509020  1.0
  Lu  Lu15  1  0.93509020  0.93509020  0.56490980  1.0
  Ni  Ni16  1  0.14212930  0.14212930  0.14212930  1.0
  Ni  Ni17  1  0.14212930  0.14212930  0.57361210  1.0
  Ni  Ni18  1  0.14212930  0.57361210  0.14212930  1.0
  Ni  Ni19  1  0.57361210  0.14212930  0.14212930  1.0
  Ag  Ag20  1  0.58263452  0.58263452  0.58263452  1.0
  Ag  Ag21  1  0.58263452  0.58263452  0.25209544  1.0
  Ag  Ag22  1  0.58263452  0.25209544  0.58263452  1.0
  Ag  Ag23  1  0.25209544  0.58263452  0.58263452  1.0