# generated using pymatgen
data_CsLaMgNb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09505100
_cell_length_b   4.09489700
_cell_length_c   12.17700700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLaMgNb2O7
_chemical_formula_sum   'Cs1 La1 Mg1 Nb2 O7'
_cell_volume   204.19394177
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.56625400  1.0
  La  La1  1  0.00000000  0.00000000  0.96481500  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.25238000  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.17437700  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.81374000  1.0
  O  O5  1  0.50000000  0.50000000  0.66308400  1.0
  O  O6  1  0.00000000  0.50000000  0.16486400  1.0
  O  O7  1  0.50000000  0.00000000  0.16486300  1.0
  O  O8  1  0.00000000  0.50000000  0.84629400  1.0
  O  O9  1  0.50000000  0.00000000  0.84628200  1.0
  O  O10  1  0.50000000  0.50000000  0.32817900  1.0
  O  O11  1  0.50000000  0.50000000  0.99820100  1.0