# generated using pymatgen
data_LaMgNb2CuClO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07430603
_cell_length_b   4.03406704
_cell_length_c   11.85246000
_cell_angle_alpha   89.99975129
_cell_angle_beta   89.99953855
_cell_angle_gamma   89.98529932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgNb2CuClO7
_chemical_formula_sum   'La1 Mg1 Nb2 Cu1 Cl1 O7'
_cell_volume   194.80730650
_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  0.00002100  0.00000000  0.01194100  1.0
  Mg  Mg1  1  0.00000000  0.50000100  0.64178200  1.0
  Nb  Nb2  1  0.49999800  0.49999700  0.82813000  1.0
  Nb  Nb3  1  0.50000100  0.50000200  0.18589300  1.0
  Cu  Cu4  1  0.50000400  0.50000100  0.49202000  1.0
  Cl  Cl5  1  0.00000700  0.99999400  0.52262400  1.0
  O  O6  1  0.99999400  0.50000400  0.14444800  1.0
  O  O7  1  0.50000000  0.50000400  0.65697400  1.0
  O  O8  1  0.99999900  0.49999500  0.81858200  1.0
  O  O9  1  0.49999900  0.49999500  0.33786100  1.0
  O  O10  1  0.49999300  0.00000200  0.14659200  1.0
  O  O11  1  0.49999100  0.00000500  0.85559400  1.0
  O  O12  1  0.49999100  0.50000100  0.99645000  1.0