# generated using pymatgen
data_Eu2Zr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68951700
_cell_length_b   7.50339600
_cell_length_c   10.78081900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Zr2O7
_chemical_formula_sum   'Eu4 Zr4 O14'
_cell_volume   298.45519166
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.75000000  0.22643800  1.0
  Eu  Eu2  1  0.50000000  0.00000000  0.50000000  1.0
  Eu  Eu3  1  0.00000000  0.25000000  0.77356200  1.0
  Zr  Zr4  1  0.00000000  0.25000000  0.24278200  1.0
  Zr  Zr5  1  0.00000000  0.75000000  0.75721800  1.0
  Zr  Zr6  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.00000000  0.47282000  0.63414400  1.0
  O  O9  1  0.50000000  0.75000000  0.86457100  1.0
  O  O10  1  0.50000000  0.25000000  0.89482300  1.0
  O  O11  1  0.00000000  0.02260600  0.11529100  1.0
  O  O12  1  0.00000000  0.47739400  0.11529100  1.0
  O  O13  1  0.00000000  0.52260600  0.88470900  1.0
  O  O14  1  0.50000000  0.25000000  0.37644300  1.0
  O  O15  1  0.50000000  0.75000000  0.10517700  1.0
  O  O16  1  0.00000000  0.97282000  0.36585600  1.0
  O  O17  1  0.00000000  0.02718000  0.63414400  1.0
  O  O18  1  0.00000000  0.52718000  0.36585600  1.0
  O  O19  1  0.50000000  0.75000000  0.62355700  1.0
  O  O20  1  0.00000000  0.97739400  0.88470900  1.0
  O  O21  1  0.50000000  0.25000000  0.13542900  1.0