# generated using pymatgen
data_YbZrPt2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08730971
_cell_length_b   7.08731029
_cell_length_c   7.09912541
_cell_angle_alpha   59.94482902
_cell_angle_beta   59.94482634
_cell_angle_gamma   59.35227024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZrPt2O7
_chemical_formula_sum   'Yb2 Zr2 Pt4 O14'
_cell_volume   250.68155898
_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
  Yb  Yb0  1  0.62500000  0.12500000  0.62500000  1.0
  Yb  Yb1  1  0.12500000  0.62500000  0.62500000  1.0
  Zr  Zr2  1  0.62500000  0.62500000  0.12500000  1.0
  Zr  Zr3  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt4  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt6  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt7  1  0.12500000  0.12500000  0.62500000  1.0
  O  O8  1  0.01537062  0.47256649  0.46810956  1.0
  O  O9  1  0.78078715  0.78078715  0.21921285  1.0
  O  O10  1  0.77743351  0.23462938  0.20604667  1.0
  O  O11  1  0.01537062  0.47256649  0.04395333  1.0
  O  O12  1  0.47256649  0.01537062  0.46810956  1.0
  O  O13  1  0.73153327  0.73153327  0.76846673  1.0
  O  O14  1  0.03094113  0.03094113  0.46905887  1.0
  O  O15  1  0.77743351  0.23462938  0.78189044  1.0
  O  O16  1  0.51846673  0.51846673  0.48153327  1.0
  O  O17  1  0.21905887  0.21905887  0.78094113  1.0
  O  O18  1  0.23462938  0.77743351  0.20604667  1.0
  O  O19  1  0.47256649  0.01537062  0.04395333  1.0
  O  O20  1  0.46921285  0.46921285  0.03078715  1.0
  O  O21  1  0.23462938  0.77743351  0.78189044  1.0