# generated using pymatgen
data_Yb4Zn(OsO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25110342
_cell_length_b   5.58287722
_cell_length_c   7.57536920
_cell_angle_alpha   90.59681626
_cell_angle_beta   90.39164059
_cell_angle_gamma   89.96460993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zn(OsO4)3
_chemical_formula_sum   'Yb4 Zn1 Os3 O12'
_cell_volume   222.06426678
_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  0.97944102  0.07588165  0.26404304  1.0
  Yb  Yb1  1  0.52221818  0.56423381  0.26172373  1.0
  Yb  Yb2  1  0.47778182  0.43576619  0.73827627  1.0
  Yb  Yb3  1  0.02055898  0.92411935  0.73595696  1.0
  Zn  Zn4  1  0.00000000  0.49999900  0.50000000  1.0
  Os  Os5  1  0.50000000  0.00000000  0.00000100  1.0
  Os  Os6  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os7  1  0.50000100  0.99999900  0.50000000  1.0
  O  O8  1  0.69336196  0.30468400  0.05572109  1.0
  O  O9  1  0.80977796  0.80049591  0.05937810  1.0
  O  O10  1  0.11021456  0.46587860  0.24253447  1.0
  O  O11  1  0.39440980  0.96292102  0.24876648  1.0
  O  O12  1  0.68257013  0.29451518  0.44731948  1.0
  O  O13  1  0.80471178  0.81164118  0.45075962  1.0
  O  O14  1  0.19528922  0.18835982  0.54923938  1.0
  O  O15  1  0.31742887  0.70548582  0.55268052  1.0
  O  O16  1  0.60559020  0.03707898  0.75123252  1.0
  O  O17  1  0.88978544  0.53411940  0.75746453  1.0
  O  O18  1  0.19022304  0.19950409  0.94062290  1.0
  O  O19  1  0.30663804  0.69531600  0.94427991  1.0