# generated using pymatgen
data_LaMgNb2CuClO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07292203
_cell_length_b   4.07286002
_cell_length_c   11.76625700
_cell_angle_alpha   89.99965152
_cell_angle_beta   89.99932583
_cell_angle_gamma   89.98731103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgNb2CuClO7
_chemical_formula_sum   'La1 Mg1 Nb2 Cu1 Cl1 O7'
_cell_volume   195.18385877
_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
  La  La0  1  0.99998000  0.99997600  0.02905800  1.0
  Mg  Mg1  1  0.99999600  0.99997700  0.71086700  1.0
  Nb  Nb2  1  0.49999700  0.49999800  0.81951700  1.0
  Nb  Nb3  1  0.49999800  0.49999400  0.19278900  1.0
  Cu  Cu4  1  0.50000700  0.50000800  0.50111100  1.0
  Cl  Cl5  1  0.00000600  0.00000500  0.51674400  1.0
  O  O6  1  0.99999800  0.50000400  0.15083300  1.0
  O  O7  1  0.50000600  0.50000900  0.65996600  1.0
  O  O8  1  0.00001300  0.50002200  0.82266700  1.0
  O  O9  1  0.49999400  0.49999500  0.34443200  1.0
  O  O10  1  0.49999700  0.99999800  0.15083000  1.0
  O  O11  1  0.50001100  0.00000700  0.82267200  1.0
  O  O12  1  0.49999600  0.50000900  0.99518100  1.0