# generated using pymatgen
data_Yb4Zr(SnO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43561687
_cell_length_b   5.66656594
_cell_length_c   7.83260627
_cell_angle_alpha   89.70571737
_cell_angle_beta   89.86798008
_cell_angle_gamma   89.95528682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zr(SnO4)3
_chemical_formula_sum   'Yb4 Zr1 Sn3 O12'
_cell_volume   241.25041590
_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  0.98009310  0.05871669  0.24754558  1.0
  Yb  Yb1  1  0.48411254  0.43960604  0.75135357  1.0
  Yb  Yb2  1  0.51588746  0.56039396  0.24864643  1.0
  Yb  Yb3  1  0.01990690  0.94128331  0.75245442  1.0
  Zr  Zr4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.61652971  0.04406570  0.75070722  1.0
  O  O9  1  0.19532912  0.19532917  0.55924560  1.0
  O  O10  1  0.19484645  0.19889750  0.93920260  1.0
  O  O11  1  0.69397410  0.30076329  0.06077542  1.0
  O  O12  1  0.69003881  0.30245663  0.44229195  1.0
  O  O13  1  0.11169268  0.45694482  0.24727783  1.0
  O  O14  1  0.88830732  0.54305518  0.75272217  1.0
  O  O15  1  0.30996119  0.69754337  0.55770805  1.0
  O  O16  1  0.30602590  0.69923671  0.93922458  1.0
  O  O17  1  0.80515355  0.80110250  0.06079740  1.0
  O  O18  1  0.80467088  0.80467083  0.44075440  1.0
  O  O19  1  0.38347029  0.95593430  0.24929278  1.0