# generated using pymatgen
data_Y2Ho2MoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22946662
_cell_length_b   5.22946519
_cell_length_c   8.95608708
_cell_angle_alpha   89.99425162
_cell_angle_beta   90.00574742
_cell_angle_gamma   117.75582922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho2MoOs7
_chemical_formula_sum   'Y2 Ho2 Mo1 Os7'
_cell_volume   216.74392370
_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  0.32930089  0.67069911  0.43666840  1.0
  Y  Y1  1  0.66565121  0.33434879  0.56682062  1.0
  Ho  Ho2  1  0.66546622  0.33453378  0.93388374  1.0
  Ho  Ho3  1  0.32891640  0.67108360  0.06263428  1.0
  Mo  Mo4  1  0.83796052  0.16203948  0.24926756  1.0
  Os  Os5  1  0.99290194  0.00709806  0.50242643  1.0
  Os  Os6  1  0.99266640  0.00733360  0.99759431  1.0
  Os  Os7  1  0.82681724  0.65004184  0.24887036  1.0
  Os  Os8  1  0.34995816  0.17318276  0.24887036  1.0
  Os  Os9  1  0.17664546  0.82335454  0.75104184  1.0
  Os  Os10  1  0.17071846  0.33700289  0.75096105  1.0
  Os  Os11  1  0.66299711  0.82928154  0.75096105  1.0