# generated using pymatgen
data_Dy3Ho(MnOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34526842
_cell_length_b   5.17495761
_cell_length_c   9.39068579
_cell_angle_alpha   74.00600808
_cell_angle_beta   88.65628596
_cell_angle_gamma   118.95149738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(MnOs)4
_chemical_formula_sum   'Dy3 Ho1 Mn4 Os4'
_cell_volume   214.66859490
_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  0.38177495  0.75460600  0.87256194  1.0
  Dy  Dy1  1  0.99324348  0.99530791  0.00262666  1.0
  Dy  Dy2  1  0.49332013  0.99553503  0.50225008  1.0
  Ho  Ho3  1  0.88178765  0.75462033  0.37254699  1.0
  Mn  Mn4  1  0.18760046  0.37510576  0.43738894  1.0
  Mn  Mn5  1  0.68743045  0.37493310  0.93756425  1.0
  Mn  Mn6  1  0.93750011  0.37483137  0.18783536  1.0
  Mn  Mn7  1  0.43755756  0.37519319  0.68717118  1.0
  Os  Os8  1  0.43750282  0.37469875  0.18794058  1.0
  Os  Os9  1  0.93739028  0.37522560  0.68708622  1.0
  Os  Os10  1  0.43750282  0.87486349  0.18794058  1.0
  Os  Os11  1  0.93739028  0.87507847  0.68708622  1.0