# generated using pymatgen
data_Y2Ho3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33529987
_cell_length_b   7.32858954
_cell_length_c   8.40740147
_cell_angle_alpha   97.00738867
_cell_angle_beta   112.13370032
_cell_angle_gamma   89.99999417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Os2
_chemical_formula_sum   'Y4 Ho6 Os4'
_cell_volume   358.43035718
_cell_formula_units_Z   2
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  0.97669172  0.91583903  0.18531153  1.0
  Y  Y1  1  0.79137919  0.58416097  0.81468847  1.0
  Y  Y2  1  0.02330828  0.08416097  0.81468847  1.0
  Y  Y3  1  0.20862081  0.41583903  0.18531153  1.0
  Ho  Ho4  1  0.63697547  0.81757338  0.43410470  1.0
  Ho  Ho5  1  0.20287176  0.68242662  0.56589530  1.0
  Ho  Ho6  1  0.36302453  0.18242662  0.56589530  1.0
  Ho  Ho7  1  0.79712824  0.31757338  0.43410470  1.0
  Ho  Ho8  1  0.42168456  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57831544  0.25000000  0.00000000  1.0
  Os  Os10  1  0.82029428  0.57803898  0.22163640  1.0
  Os  Os11  1  0.59865788  0.92196102  0.77836360  1.0
  Os  Os12  1  0.17970572  0.42196102  0.77836360  1.0
  Os  Os13  1  0.40134212  0.07803898  0.22163640  1.0