# generated using pymatgen
data_DyTmNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21031393
_cell_length_b   5.21031460
_cell_length_c   5.28167067
_cell_angle_alpha   60.44591162
_cell_angle_beta   60.44590212
_cell_angle_gamma   60.00000498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmNiOs3
_chemical_formula_sum   'Dy1 Tm1 Ni1 Os3'
_cell_volume   102.06541846
_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  0.99824883  0.99824883  0.00525351  1.0
  Tm  Tm1  1  0.75211334  0.75211334  0.74365998  1.0
  Ni  Ni2  1  0.37511947  0.37511947  0.87464058  1.0
  Os  Os3  1  0.87473887  0.37488924  0.37548164  1.0
  Os  Os4  1  0.37488924  0.87473887  0.37548164  1.0
  Os  Os5  1  0.37488924  0.37488924  0.37548164  1.0