# generated using pymatgen
data_Y3Ho(MnOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46805165
_cell_length_b   5.36416043
_cell_length_c   9.22790759
_cell_angle_alpha   71.43663355
_cell_angle_beta   90.00000014
_cell_angle_gamma   120.64277841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(MnOs)4
_chemical_formula_sum   'Y3 Ho1 Mn4 Os4'
_cell_volume   216.34409170
_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
  Y  Y0  1  0.81046023  0.12092047  0.56055529  1.0
  Y  Y1  1  0.18982354  0.87964509  0.43900220  1.0
  Y  Y2  1  0.68915981  0.87832062  0.93978021  1.0
  Ho  Ho3  1  0.31006442  0.12012984  0.06014506  1.0
  Mn  Mn4  1  0.75039300  0.50067460  0.24933774  1.0
  Mn  Mn5  1  0.25008020  0.49955969  0.75078985  1.0
  Mn  Mn6  1  0.25028160  0.50067460  0.24933774  1.0
  Mn  Mn7  1  0.74947948  0.49955969  0.75078985  1.0
  Os  Os8  1  0.99998567  0.49997033  0.00019432  1.0
  Os  Os9  1  0.50003999  0.50008097  0.50002865  1.0
  Os  Os10  1  0.74997351  0.99994802  0.24947639  1.0
  Os  Os11  1  0.25025755  0.00051709  0.75056472  1.0