# generated using pymatgen
data_Dy2Tm2MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29343253
_cell_length_b   5.29291681
_cell_length_c   8.73878564
_cell_angle_alpha   89.99999726
_cell_angle_beta   89.99665814
_cell_angle_gamma   60.00321552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm2MnOs7
_chemical_formula_sum   'Dy2 Tm2 Mn1 Os7'
_cell_volume   212.04509846
_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  0.33330825  0.33334537  0.57126576  1.0
  Dy  Dy1  1  0.66669175  0.66665463  0.42873424  1.0
  Tm  Tm2  1  0.66668035  0.66666033  0.06510329  1.0
  Tm  Tm3  1  0.33331965  0.33333967  0.93489671  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82874622  0.34245645  0.75043287  1.0
  Os  Os7  1  0.34239706  0.82880147  0.75042904  1.0
  Os  Os8  1  0.82874622  0.82879733  0.75043287  1.0
  Os  Os9  1  0.17125378  0.65754355  0.24956713  1.0
  Os  Os10  1  0.65760294  0.17119853  0.24957096  1.0
  Os  Os11  1  0.17125378  0.17120267  0.24956713  1.0