# generated using pymatgen
data_YbHo3CoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22494866
_cell_length_b   5.22530835
_cell_length_c   8.87414466
_cell_angle_alpha   90.07620218
_cell_angle_beta   90.07927166
_cell_angle_gamma   59.49029128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3CoOs7
_chemical_formula_sum   'Yb1 Ho3 Co1 Os7'
_cell_volume   208.73580750
_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
  Yb  Yb0  1  0.32969908  0.32989241  0.56149476  1.0
  Ho  Ho1  1  0.66489959  0.66517235  0.43831082  1.0
  Ho  Ho2  1  0.66610015  0.66607699  0.06724214  1.0
  Ho  Ho3  1  0.33123096  0.33126508  0.93146159  1.0
  Co  Co4  1  0.17605978  0.17588322  0.24948973  1.0
  Os  Os5  1  0.98862782  0.98902880  0.49923809  1.0
  Os  Os6  1  0.99010749  0.99026495  0.00194755  1.0
  Os  Os7  1  0.82772304  0.34694557  0.75034639  1.0
  Os  Os8  1  0.34719061  0.82756666  0.75036356  1.0
  Os  Os9  1  0.83600675  0.83603251  0.74929047  1.0
  Os  Os10  1  0.17824599  0.66384570  0.25038953  1.0
  Os  Os11  1  0.66411275  0.17802477  0.25042036  1.0